4-[8-[(4-methylphenyl)methylamino]-7H-imidazo[1,2-a]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[8-[(4-methylphenyl)methylamino]-7H-imidazo[1,2-a]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[8-(p-tolylmethylamino)-7H-imidazo[1,2-a]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[8-[(4-methylphenyl)methylamino]-7H-imidazo[1,2-a]pyrazin-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[8-[(4-methylphenyl)methylamino]-7H-imidazo[1,2-a]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[8-[(4-methylbenzyl)amino]-7H-imidazo[1,2-a]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C3N=CC(=C4C=CC(=O)C=C4)N3C=CN2

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C3N=CC(=C4C=CC(=O)C=C4)N3C=CN2

InChI

InChI=1S/C20H18N4O/c1-14-2-4-15(5-3-14)12-22-19-20-23-13-18(24(20)11-10-21-19)16-6-8-17(25)9-7-16/h2-11,13,21-22H,12H2,1H3