N-cyclohexyl-6-methyl-5-[(4-methylphenyl)methyl]-4-oxidanylidene-2-(4-propan-2-ylphenyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name: N-cyclohexyl-6-methyl-5-[(4-methylphenyl)methyl]-4-oxidanylidene-2-(4-propan-2-ylphenyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cyclohexyl-2-(4-isopropylphenyl)-6-methyl-4-oxo-5-(p-tolylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cyclohexyl-6-methyl-5-[(4-methylphenyl)methyl]-4-oxo-2-(4-propan-2-ylphenyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cyclohexyl-6-methyl-5-[(4-methylphenyl)methyl]-4-oxo-2-(4-propan-2-ylphenyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclohexyl-4-keto-6-methyl-5-(4-methylbenzyl)-2-p-cumenyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCC4)C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCC4)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C31H38N4O2/c1-21(2)24-14-16-25(17-15-24)27-18-28-29(36)34(19-23-12-10-22(3)11-13-23)31(4,20-35(28)33-27)30(37)32-26-8-6-5-7-9-26/h10-18,21,26H,5-9,19-20H2,1-4H3,(H,32,37)