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

Systemtic Name: 5-[(2-chlorophenyl)methyl]-N-cycloheptyl-2-(4-ethylphenyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 5-[(2-chlorophenyl)methyl]-N-cycloheptyl-2-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 5-[(2-chlorophenyl)methyl]-N-cycloheptyl-2-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 5-[(2-chlorophenyl)methyl]-N-cycloheptyl-2-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 5-(2-chlorobenzyl)-N-cycloheptyl-2-(4-ethylphenyl)-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C30H35ClN4O2 MolecularWeight: 519.0775

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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=C4Cl)(C)C(=O)NC5CCCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CC4=CC=CC=C4Cl)(C)C(=O)NC5CCCCCC5

InChI

InChI=1S/C30H35ClN4O2/c1-3-21-14-16-22(17-15-21)26-18-27-28(36)34(19-23-10-8-9-13-25(23)31)30(2,20-35(27)33-26)29(37)32-24-11-6-4-5-7-12-24/h8-10,13-18,24H,3-7,11-12,19-20H2,1-2H3,(H,32,37)