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

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

Systemtic Name:methyl 6-(cyclopentylcarbamoyl)-6-methyl-7-[(2-methylphenyl)methyl]-8-oxidanylidene-5H-imidazo[1,5-a]pyrazine-1-carboxylate
Openeye Name:methyl 6-(cyclopentylcarbamoyl)-6-methyl-7-(o-tolylmethyl)-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate
CAS Name:6-[(cyclopentylamino)-oxomethyl]-6-methyl-7-[(2-methylphenyl)methyl]-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid methyl ester
IUPAC Name:methyl 6-(cyclopentylcarbamoyl)-6-methyl-7-[(2-methylphenyl)methyl]-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate
Traditional Name:6-(cyclopentylcarbamoyl)-8-keto-6-methyl-7-(2-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=C1CN2C(=O)C3=C(N=CN3CC2(C)C(=O)NC4CCCC4)C(=O)OC


Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)C3=C(N=CN3CC2(C)C(=O)NC4CCCC4)C(=O)OC


InChI

InChI=1S/C23H28N4O4/c1-15-8-4-5-9-16(15)12-27-20(28)19-18(21(29)31-3)24-14-26(19)13-23(27,2)22(30)25-17-10-6-7-11-17/h4-5,8-9,14,17H,6-7,10-13H2,1-3H3,(H,25,30)


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