N-[5-azanyl-4-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[5-azanyl-4-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[5-amino-4-(1-methylbenzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[5-amino-4-(1-methyl-2-benzimidazolyl)-3-oxo-2H-pyrrol-1-yl]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[5-amino-4-(1-methylbenzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[2-amino-4-keto-3-(1-methylbenzimidazol-2-yl)-2-pyrrolin-1-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C21H19N7O2 MolecularWeight: 401.42126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN3CC(=O)C(=C3N)C4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NN3CC(=O)C(=C3N)C4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C21H19N7O2/c1-12-18(27-10-6-5-9-16(27)23-12)21(30)25-28-11-15(29)17(19(28)22)20-24-13-7-3-4-8-14(13)26(20)2/h3-10H,11,22H2,1-2H3,(H,25,30)