4-[6-oxidanylidene-7-(1-phenylethyl)-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl]benzenecarbonitrile

Systemtic Name: 4-[6-oxidanylidene-7-(1-phenylethyl)-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl]benzenecarbonitrile Openeye Name: 4-[6-oxo-7-(1-phenylethyl)-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl]benzonitrile CAS Name: 4-[6-oxo-7-(1-phenylethyl)-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl]benzonitrile IUPAC Name: 4-[6-oxo-7-(1-phenylethyl)-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl]benzonitrile Traditional Name: 4-[6-keto-7-(1-phenylethyl)-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl]benzonitrile Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3=CN=CN3C(C2=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC3=CN=CN3C(C2=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H18N4O/c1-15(17-5-3-2-4-6-17)24-13-19-12-23-14-25(19)20(21(24)26)18-9-7-16(11-22)8-10-18/h2-10,12,14-15,20H,13H2,1H3