4-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=C3C=CC(=O)C=C3)NC4=CNC=CN42

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=C3C=CC(=O)C=C3)NC4=CNC=CN42

InChI

InChI=1S/C18H14N4O/c23-15-8-6-13(7-9-15)17-18(20-14-4-2-1-3-5-14)22-11-10-19-12-16(22)21-17/h1-12,19,21H