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

Systemtic Name: N-cycloheptyl-2-(4-ethylphenyl)-6-methyl-4-oxidanylidene-5-phenethyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cycloheptyl-2-(4-ethylphenyl)-6-methyl-4-oxo-5-phenethyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cycloheptyl-2-(4-ethylphenyl)-6-methyl-4-oxo-5-phenethyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cycloheptyl-2-(4-ethylphenyl)-6-methyl-4-oxo-5-phenethyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cycloheptyl-2-(4-ethylphenyl)-4-keto-6-methyl-5-phenethyl-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)CCC4=CC=CC=C4)(C)C(=O)NC5CCCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CCC4=CC=CC=C4)(C)C(=O)NC5CCCCCC5

InChI

InChI=1S/C31H38N4O2/c1-3-23-15-17-25(18-16-23)27-21-28-29(36)34(20-19-24-11-7-6-8-12-24)31(2,22-35(28)33-27)30(37)32-26-13-9-4-5-10-14-26/h6-8,11-12,15-18,21,26H,3-5,9-10,13-14,19-20,22H2,1-2H3,(H,32,37)