(Q27191085)

BAS 03110057 (English)

10 October 2016

chemical formula

C₁₉H₁₉N₃O₃

1 reference

BAS 03110057 (English)

10 October 2016

canonical SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=CC=C3C(=O)OC

1 reference

BAS 03110057 (English)

InChI=1S/C19H19N3O3/c1-12-8-16-17(9-13(12)2)22(11-20-16)10-18(23)21-15-7-5-4-6-14(15)19(24)25-3/h4-9,11H,10H2,1-3H3,(H,21,23)

10 October 2016

Identifiers

InChI

1 reference

BAS 03110057 (English)

LSNVXZMZSSMVNR-UHFFFAOYSA-N

10 October 2016

InChIKey

2 references

BAS 03110057 (English)

10 October 2016

stated in

ChEBI release 2020-09-01

1 reference

Methyl 2-{[(5,6-dimethyl-1H-benzimidazol-1-yl)acetyl]amino}benzoate (English)

10 October 2016

2 references

BAS 03110057 (English)

matched by identifier from

10 October 2016

InChIKey

LSNVXZMZSSMVNR-UHFFFAOYSA-N

ChEBI ID

111372

mapping relation type

2 references

2-[[2-(5,6-dimethyl-1-benzimidazolyl)-1-oxoethyl]amino]benzoic acid methyl ester (English)

matched by identifier from

10 October 2016

International Chemical Identifier

InChI

InChI=1S/C19H19N3O3/c1-12-8-16-17(9-13(12)2)22(11-20-16)10-18(23)21-15-7-5-4-6-14(15)19(24)25-3/h4-9,11H,10H2,1-3H3,(H,21,23)

1 reference