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

Systemtic Name: N-cycloheptyl-2-(4-ethylphenyl)-6-methyl-5-(4-methylphenyl)-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cycloheptyl-2-(4-ethylphenyl)-6-methyl-4-oxo-5-(p-tolyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cycloheptyl-2-(4-ethylphenyl)-6-methyl-5-(4-methylphenyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cycloheptyl-2-(4-ethylphenyl)-6-methyl-5-(4-methylphenyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cycloheptyl-2-(4-ethylphenyl)-4-keto-6-methyl-5-(p-tolyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C30H36N4O2 MolecularWeight: 484.63244

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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(=O)NC5CCCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)C4=CC=C(C=C4)C)(C)C(=O)NC5CCCCCC5

InChI

InChI=1S/C30H36N4O2/c1-4-22-13-15-23(16-14-22)26-19-27-28(35)34(25-17-11-21(2)12-18-25)30(3,20-33(27)32-26)29(36)31-24-9-7-5-6-8-10-24/h11-19,24H,4-10,20H2,1-3H3,(H,31,36)