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

Systemtic Name: 4-(3-phenethylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(3-phenethylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(3-phenethylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(3-phenethylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(3-phenethylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O/c25-17-8-6-16(7-9-17)19-20(24-13-12-21-14-18(24)23-19)22-11-10-15-4-2-1-3-5-15/h1-9,12-14,21,23H,10-11H2