5-azanyl-4-(1H-benzimidazol-2-yl)-1-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-2-pyrrolin-3-one Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC=C2C=CC(=O)C=C2)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)C(=C(N1NC=C2C=CC(=O)C=C2)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5O2/c19-17-16(18-21-13-3-1-2-4-14(13)22-18)15(25)10-23(17)20-9-11-5-7-12(24)8-6-11/h1-9,20H,10,19H2,(H,21,22)