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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)C2C(=O)N(CC3=CN=CN23)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)C2C(=O)N(CC3=CN=CN23)CC4=CC=CC=C4

InChI

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