N-[5-azanyl-4-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-3-methoxy-benzamide

Systemtic Name: N-[5-azanyl-4-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-3-methoxy-benzamide Openeye Name: N-[5-amino-4-(1-methylbenzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3-methoxy-benzamide CAS Name: N-[5-amino-4-(1-methyl-2-benzimidazolyl)-3-oxo-2H-pyrrol-1-yl]-3-methoxybenzamide IUPAC Name: N-[5-amino-4-(1-methylbenzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3-methoxybenzamide Traditional Name: N-[2-amino-4-keto-3-(1-methylbenzimidazol-2-yl)-2-pyrrolin-1-yl]-3-methoxy-benzamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)NC(=O)C4=CC(=CC=C4)OC)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)NC(=O)C4=CC(=CC=C4)OC)N

InChI

InChI=1S/C20H19N5O3/c1-24-15-9-4-3-8-14(15)22-19(24)17-16(26)11-25(18(17)21)23-20(27)12-6-5-7-13(10-12)28-2/h3-10H,11,21H2,1-2H3,(H,23,27)