methyl 6-(cyclopentylcarbamoyl)-7-[(2-ethoxyphenyl)methyl]-6-methyl-8-oxidanylidene-5H-imidazo[1,5-a]pyrazine-1-carboxylate

Systemtic Name: methyl 6-(cyclopentylcarbamoyl)-7-[(2-ethoxyphenyl)methyl]-6-methyl-8-oxidanylidene-5H-imidazo[1,5-a]pyrazine-1-carboxylate Openeye Name: methyl 6-(cyclopentylcarbamoyl)-7-[(2-ethoxyphenyl)methyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate CAS Name: 6-[(cyclopentylamino)-oxomethyl]-7-[(2-ethoxyphenyl)methyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid methyl ester IUPAC Name: methyl 6-(cyclopentylcarbamoyl)-7-[(2-ethoxyphenyl)methyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate Traditional Name: 6-(cyclopentylcarbamoyl)-7-(2-ethoxybenzyl)-8-keto-6-methyl-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid methyl ester Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2C(=O)C3=C(N=CN3CC2(C)C(=O)NC4CCCC4)C(=O)OC

Isomeric SMILES

CCOC1=CC=CC=C1CN2C(=O)C3=C(N=CN3CC2(C)C(=O)NC4CCCC4)C(=O)OC

InChI

InChI=1S/C24H30N4O5/c1-4-33-18-12-8-5-9-16(18)13-28-21(29)20-19(22(30)32-3)25-15-27(20)14-24(28,2)23(31)26-17-10-6-7-11-17/h5,8-9,12,15,17H,4,6-7,10-11,13-14H2,1-3H3,(H,26,31)