N-cycloheptyl-2-(4-ethylphenyl)-5-[(3-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name: N-cycloheptyl-2-(4-ethylphenyl)-5-[(3-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cycloheptyl-2-(4-ethylphenyl)-5-[(3-methoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cycloheptyl-2-(4-ethylphenyl)-5-[(3-methoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cycloheptyl-2-(4-ethylphenyl)-5-[(3-methoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cycloheptyl-2-(4-ethylphenyl)-4-keto-5-m-anisyl-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C31H38N4O3 MolecularWeight: 514.65842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CC4=CC(=CC=C4)OC)(C)C(=O)NC5CCCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CC4=CC(=CC=C4)OC)(C)C(=O)NC5CCCCCC5

InChI

InChI=1S/C31H38N4O3/c1-4-22-14-16-24(17-15-22)27-19-28-29(36)34(20-23-10-9-13-26(18-23)38-3)31(2,21-35(28)33-27)30(37)32-25-11-7-5-6-8-12-25/h9-10,13-19,25H,4-8,11-12,20-21H2,1-3H3,(H,32,37)