4-[7-[(4-chlorophenyl)methyl]-6-oxidanylidene-5-pentyl-8H-imidazo[1,5-a]pyrazin-5-yl]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[7-[(4-chlorophenyl)methyl]-6-oxidanylidene-5-pentyl-8H-imidazo[1,5-a]pyrazin-5-yl]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[7-[(4-chlorophenyl)methyl]-6-oxo-5-pentyl-8H-imidazo[1,5-a]pyrazin-5-yl]-3-methoxy-benzonitrile CAS Name: 4-[7-[(4-chlorophenyl)methyl]-6-oxo-5-pentyl-8H-imidazo[1,5-a]pyrazin-5-yl]-3-methoxybenzonitrile IUPAC Name: 4-[7-[(4-chlorophenyl)methyl]-6-oxo-5-pentyl-8H-imidazo[1,5-a]pyrazin-5-yl]-3-methoxybenzonitrile Traditional Name: 4-[5-amyl-7-(4-chlorobenzyl)-6-keto-8H-imidazo[1,5-a]pyrazin-5-yl]-3-methoxy-benzonitrile Formula: C26H27ClN4O2 MolecularWeight: 462.97118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C(=O)N(CC2=CN=CN21)CC3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)C#N)OC

Isomeric SMILES

CCCCCC1(C(=O)N(CC2=CN=CN21)CC3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)C#N)OC

InChI

InChI=1S/C26H27ClN4O2/c1-3-4-5-12-26(23-11-8-20(14-28)13-24(23)33-2)25(32)30(17-22-15-29-18-31(22)26)16-19-6-9-21(27)10-7-19/h6-11,13,15,18H,3-5,12,16-17H2,1-2H3