5-azanyl-4-(1H-benzimidazol-2-yl)-1-[(Z)-pyridin-3-ylmethylideneamino]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[(Z)-pyridin-3-ylmethylideneamino]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(Z)-3-pyridylmethyleneamino]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(Z)-3-pyridinylmethylideneamino]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(Z)-pyridin-3-ylmethylideneamino]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(Z)-3-pyridylmethyleneamino]-2-pyrrolin-3-one Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1N=CC2=CN=CC=C2)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)C(=C(N1/N=C\C2=CN=CC=C2)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H14N6O/c18-16-15(17-21-12-5-1-2-6-13(12)22-17)14(24)10-23(16)20-9-11-4-3-7-19-8-11/h1-9H,10,18H2,(H,21,22)/b20-9-