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

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[(Z)-furan-2-ylmethylideneamino]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(Z)-2-furylmethyleneamino]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(Z)-2-furanylmethylideneamino]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(Z)-furan-2-ylmethylideneamino]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(Z)-2-furfurylideneamino]-2-pyrrolin-3-one Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1N=CC2=CC=CO2)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)C(=C(N1/N=C\C2=CC=CO2)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H13N5O2/c17-15-14(16-19-11-5-1-2-6-12(11)20-16)13(22)9-21(15)18-8-10-4-3-7-23-10/h1-8H,9,17H2,(H,19,20)/b18-8-