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

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-pyrrolin-3-one Formula: C18H15N5O3 MolecularWeight: 349.3434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O3/c19-17-16(18-21-11-3-1-2-4-12(11)22-18)15(26)9-23(17)20-8-10-5-6-13(24)14(25)7-10/h1-8,20,25H,9,19H2,(H,21,22)