5-methyl-6-[2-(1-methyl-4-nitro-pyrrol-2-yl)-2,3-dihydrobenzimidazol-1-yl]pyridine-3-carboxamide

Systemtic Name: 5-methyl-6-[2-(1-methyl-4-nitro-pyrrol-2-yl)-2,3-dihydrobenzimidazol-1-yl]pyridine-3-carboxamide Openeye Name: 5-methyl-6-[2-(1-methyl-4-nitro-pyrrol-2-yl)-2,3-dihydrobenzimidazol-1-yl]pyridine-3-carboxamide CAS Name: 5-methyl-6-[2-(1-methyl-4-nitro-2-pyrrolyl)-2,3-dihydrobenzimidazol-1-yl]-3-pyridinecarboxamide IUPAC Name: 5-methyl-6-[2-(1-methyl-4-nitropyrrol-2-yl)-2,3-dihydrobenzimidazol-1-yl]pyridine-3-carboxamide Traditional Name: 5-methyl-6-[2-(1-methyl-4-nitro-pyrrol-2-yl)-2,3-dihydrobenzimidazol-1-yl]nicotinamide Formula: C19H18N6O3 MolecularWeight: 378.38462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C(=O)N)N2C(NC3=CC=CC=C32)C4=CC(=CN4C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CC(=C1)C(=O)N)N2C(NC3=CC=CC=C32)C4=CC(=CN4C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O3/c1-11-7-12(17(20)26)9-21-18(11)24-15-6-4-3-5-14(15)22-19(24)16-8-13(25(27)28)10-23(16)2/h3-10,19,22H,1-2H3,(H2,20,26)