methyl 3-[5-azanyl-4-(6-methyl-1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]benzoate

Systemtic Name: methyl 3-[5-azanyl-4-(6-methyl-1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]benzoate Openeye Name: methyl 3-[5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]benzoate CAS Name: 3-[5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]benzoic acid methyl ester IUPAC Name: methyl 3-[5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]benzoate Traditional Name: 3-[2-amino-4-keto-3-(6-methyl-1H-benzimidazol-2-yl)-2-pyrrolin-1-yl]benzoic acid methyl ester Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(CC3=O)C4=CC=CC(=C4)C(=O)OC)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(CC3=O)C4=CC=CC(=C4)C(=O)OC)N

InChI

InChI=1S/C20H18N4O3/c1-11-6-7-14-15(8-11)23-19(22-14)17-16(25)10-24(18(17)21)13-5-3-4-12(9-13)20(26)27-2/h3-9H,10,21H2,1-2H3,(H,22,23)