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

Systemtic Name: 4-[7-[(4-chlorophenyl)methyl]-5-ethyl-6-oxidanylidene-8H-imidazo[1,5-a]pyrazin-5-yl]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[7-[(4-chlorophenyl)methyl]-5-ethyl-6-oxo-8H-imidazo[1,5-a]pyrazin-5-yl]-3-methoxy-benzonitrile CAS Name: 4-[7-[(4-chlorophenyl)methyl]-5-ethyl-6-oxo-8H-imidazo[1,5-a]pyrazin-5-yl]-3-methoxybenzonitrile IUPAC Name: 4-[7-[(4-chlorophenyl)methyl]-5-ethyl-6-oxo-8H-imidazo[1,5-a]pyrazin-5-yl]-3-methoxybenzonitrile Traditional Name: 4-[7-(4-chlorobenzyl)-5-ethyl-6-keto-8H-imidazo[1,5-a]pyrazin-5-yl]-3-methoxy-benzonitrile Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(CC2=CN=CN21)CC3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)C#N)OC

Isomeric SMILES

CCC1(C(=O)N(CC2=CN=CN21)CC3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)C#N)OC

InChI

InChI=1S/C23H21ClN4O2/c1-3-23(20-9-6-17(11-25)10-21(20)30-2)22(29)27(14-19-12-26-15-28(19)23)13-16-4-7-18(24)8-5-16/h4-10,12,15H,3,13-14H2,1-2H3