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

Systemtic Name: methyl 6-(cyclopentylcarbamoyl)-7-[(3-methoxyphenyl)methyl]-6-methyl-8-oxidanylidene-5H-imidazo[1,5-a]pyrazine-1-carboxylate Openeye Name: methyl 6-(cyclopentylcarbamoyl)-7-[(3-methoxyphenyl)methyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate CAS Name: 6-[(cyclopentylamino)-oxomethyl]-7-[(3-methoxyphenyl)methyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid methyl ester IUPAC Name: methyl 6-(cyclopentylcarbamoyl)-7-[(3-methoxyphenyl)methyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate Traditional Name: 6-(cyclopentylcarbamoyl)-8-keto-7-m-anisyl-6-methyl-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid methyl ester Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C=NC(=C2C(=O)N1CC3=CC(=CC=C3)OC)C(=O)OC)C(=O)NC4CCCC4

Isomeric SMILES

CC1(CN2C=NC(=C2C(=O)N1CC3=CC(=CC=C3)OC)C(=O)OC)C(=O)NC4CCCC4

InChI

InChI=1S/C23H28N4O5/c1-23(22(30)25-16-8-4-5-9-16)13-26-14-24-18(21(29)32-3)19(26)20(28)27(23)12-15-7-6-10-17(11-15)31-2/h6-7,10-11,14,16H,4-5,8-9,12-13H2,1-3H3,(H,25,30)