N-[5-azanyl-4-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: N-[5-azanyl-4-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Openeye Name: N-[5-amino-4-(1-methylbenzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide CAS Name: N-[5-amino-4-(1-methyl-2-benzimidazolyl)-3-oxo-2H-pyrrol-1-yl]-2,5-dimethyl-1-phenyl-3-pyrrolecarboxamide IUPAC Name: N-[5-amino-4-(1-methylbenzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2,5-dimethyl-1-phenylpyrrole-3-carboxamide Traditional Name: N-[2-amino-4-keto-3-(1-methylbenzimidazol-2-yl)-2-pyrrolin-1-yl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NN3CC(=O)C(=C3N)C4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NN3CC(=O)C(=C3N)C4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C25H24N6O2/c1-15-13-18(16(2)31(15)17-9-5-4-6-10-17)25(33)28-30-14-21(32)22(23(30)26)24-27-19-11-7-8-12-20(19)29(24)3/h4-13H,14,26H2,1-3H3,(H,28,33)