4-(6-oxidanylidene-7-prop-2-enyl-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl)benzenecarbonitrile

Systemtic Name: 4-(6-oxidanylidene-7-prop-2-enyl-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl)benzenecarbonitrile Openeye Name: 4-(7-allyl-6-oxo-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl)benzonitrile CAS Name: 4-(6-oxo-7-prop-2-enyl-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl)benzonitrile IUPAC Name: 4-(6-oxo-7-prop-2-enyl-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl)benzonitrile Traditional Name: 4-(7-allyl-6-keto-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl)benzonitrile Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2=CN=CN2C(C1=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C=CCN1CC2=CN=CN2C(C1=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H14N4O/c1-2-7-19-10-14-9-18-11-20(14)15(16(19)21)13-5-3-12(8-17)4-6-13/h2-6,9,11,15H,1,7,10H2