3-[7-[(4-methoxyphenyl)methyl]-6-oxidanylidene-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl]benzenecarbonitrile

Systemtic Name: 3-[7-[(4-methoxyphenyl)methyl]-6-oxidanylidene-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl]benzenecarbonitrile Openeye Name: 3-[7-[(4-methoxyphenyl)methyl]-6-oxo-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl]benzonitrile CAS Name: 3-[7-[(4-methoxyphenyl)methyl]-6-oxo-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl]benzonitrile IUPAC Name: 3-[7-[(4-methoxyphenyl)methyl]-6-oxo-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl]benzonitrile Traditional Name: 3-(6-keto-7-p-anisyl-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl)benzonitrile Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC3=CN=CN3C(C2=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC3=CN=CN3C(C2=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H18N4O2/c1-27-19-7-5-15(6-8-19)12-24-13-18-11-23-14-25(18)20(21(24)26)17-4-2-3-16(9-17)10-22/h2-9,11,14,20H,12-13H2,1H3