N-cyclohexyl-5-(3,4-dimethylphenyl)-6-methyl-4-oxidanylidene-2-(4-propan-2-ylphenyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name: N-cyclohexyl-5-(3,4-dimethylphenyl)-6-methyl-4-oxidanylidene-2-(4-propan-2-ylphenyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cyclohexyl-5-(3,4-dimethylphenyl)-2-(4-isopropylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cyclohexyl-5-(3,4-dimethylphenyl)-6-methyl-4-oxo-2-(4-propan-2-ylphenyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cyclohexyl-5-(3,4-dimethylphenyl)-6-methyl-4-oxo-2-(4-propan-2-ylphenyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclohexyl-5-(3,4-dimethylphenyl)-4-keto-6-methyl-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=C(C=C(C=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCC4)C5=CC=C(C=C5)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCC4)C5=CC=C(C=C5)C(C)C)C

InChI

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