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

Systemtic Name: N-cyclohexyl-2-(4-ethylphenyl)-6-methyl-4-oxidanylidene-5-(2-phenylpropyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cyclohexyl-2-(4-ethylphenyl)-6-methyl-4-oxo-5-(2-phenylpropyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cyclohexyl-2-(4-ethylphenyl)-6-methyl-4-oxo-5-(2-phenylpropyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cyclohexyl-2-(4-ethylphenyl)-6-methyl-4-oxo-5-(2-phenylpropyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclohexyl-2-(4-ethylphenyl)-4-keto-6-methyl-5-(2-phenylpropyl)-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)CC(C)C4=CC=CC=C4)(C)C(=O)NC5CCCCC5

Isomeric SMILES

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

InChI

InChI=1S/C31H38N4O2/c1-4-23-15-17-25(18-16-23)27-19-28-29(36)34(20-22(2)24-11-7-5-8-12-24)31(3,21-35(28)33-27)30(37)32-26-13-9-6-10-14-26/h5,7-8,11-12,15-19,22,26H,4,6,9-10,13-14,20-21H2,1-3H3,(H,32,37)