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

Systemtic Name: N-cyclohexyl-2-(4-ethoxyphenyl)-6-methyl-5-(2-methylphenyl)-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cyclohexyl-2-(4-ethoxyphenyl)-6-methyl-5-(o-tolyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cyclohexyl-2-(4-ethoxyphenyl)-6-methyl-5-(2-methylphenyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cyclohexyl-2-(4-ethoxyphenyl)-6-methyl-5-(2-methylphenyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclohexyl-4-keto-6-methyl-5-(o-tolyl)-2-p-phenetyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)C4=CC=CC=C4C)(C)C(=O)NC5CCCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)C4=CC=CC=C4C)(C)C(=O)NC5CCCCC5

InChI

InChI=1S/C29H34N4O3/c1-4-36-23-16-14-21(15-17-23)24-18-26-27(34)33(25-13-9-8-10-20(25)2)29(3,19-32(26)31-24)28(35)30-22-11-6-5-7-12-22/h8-10,13-18,22H,4-7,11-12,19H2,1-3H3,(H,30,35)