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

Systemtic Name: N-cyclohexyl-2-(4-ethylphenyl)-6-methyl-4-oxidanylidene-5-(4-propan-2-ylphenyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cyclohexyl-2-(4-ethylphenyl)-5-(4-isopropylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cyclohexyl-2-(4-ethylphenyl)-6-methyl-4-oxo-5-(4-propan-2-ylphenyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cyclohexyl-2-(4-ethylphenyl)-6-methyl-4-oxo-5-(4-propan-2-ylphenyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclohexyl-2-(4-ethylphenyl)-4-keto-6-methyl-5-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:

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)C4=CC=C(C=C4)C(C)C)(C)C(=O)NC5CCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)C4=CC=C(C=C4)C(C)C)(C)C(=O)NC5CCCCC5

InChI

InChI=1S/C31H38N4O2/c1-5-22-11-13-24(14-12-22)27-19-28-29(36)35(26-17-15-23(16-18-26)21(2)3)31(4,20-34(28)33-27)30(37)32-25-9-7-6-8-10-25/h11-19,21,25H,5-10,20H2,1-4H3,(H,32,37)