methyl 6-(cyclopentylcarbamoyl)-6-methyl-7-[(3-methylphenyl)methyl]-8-oxidanylidene-5H-imidazo[1,5-a]pyrazine-1-carboxylate

Systemtic Name: methyl 6-(cyclopentylcarbamoyl)-6-methyl-7-[(3-methylphenyl)methyl]-8-oxidanylidene-5H-imidazo[1,5-a]pyrazine-1-carboxylate Openeye Name: methyl 6-(cyclopentylcarbamoyl)-6-methyl-7-(m-tolylmethyl)-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate CAS Name: 6-[(cyclopentylamino)-oxomethyl]-6-methyl-7-[(3-methylphenyl)methyl]-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid methyl ester IUPAC Name: methyl 6-(cyclopentylcarbamoyl)-6-methyl-7-[(3-methylphenyl)methyl]-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate Traditional Name: 6-(cyclopentylcarbamoyl)-8-keto-6-methyl-7-(3-methylbenzyl)-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid methyl ester Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=O)C3=C(N=CN3CC2(C)C(=O)NC4CCCC4)C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=O)C3=C(N=CN3CC2(C)C(=O)NC4CCCC4)C(=O)OC

InChI

InChI=1S/C23H28N4O4/c1-15-7-6-8-16(11-15)12-27-20(28)19-18(21(29)31-3)24-14-26(19)13-23(27,2)22(30)25-17-9-4-5-10-17/h6-8,11,14,17H,4-5,9-10,12-13H2,1-3H3,(H,25,30)