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

Systemtic Name: 4-(7-cyclopentyl-6-oxidanylidene-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl)benzenecarbonitrile Openeye Name: 4-(7-cyclopentyl-6-oxo-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl)benzonitrile CAS Name: 4-(7-cyclopentyl-6-oxo-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl)benzonitrile IUPAC Name: 4-(7-cyclopentyl-6-oxo-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl)benzonitrile Traditional Name: 4-(7-cyclopentyl-6-keto-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl)benzonitrile Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC3=CN=CN3C(C2=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(C1)N2CC3=CN=CN3C(C2=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C18H18N4O/c19-9-13-5-7-14(8-6-13)17-18(23)21(15-3-1-2-4-15)11-16-10-20-12-22(16)17/h5-8,10,12,15,17H,1-4,11H2