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

Systemtic Name: 2-(4-butoxyphenyl)-N-cyclohexyl-5-cyclopentyl-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 2-(4-butoxyphenyl)-N-cyclohexyl-5-cyclopentyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 2-(4-butoxyphenyl)-N-cyclohexyl-5-cyclopentyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 2-(4-butoxyphenyl)-N-cyclohexyl-5-cyclopentyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 2-(4-butoxyphenyl)-N-cyclohexyl-5-cyclopentyl-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C29H40N4O3 MolecularWeight: 492.6529

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)C4CCCC4)(C)C(=O)NC5CCCCC5

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)C4CCCC4)(C)C(=O)NC5CCCCC5

InChI

InChI=1S/C29H40N4O3/c1-3-4-18-36-24-16-14-21(15-17-24)25-19-26-27(34)33(23-12-8-9-13-23)29(2,20-32(26)31-25)28(35)30-22-10-6-5-7-11-22/h14-17,19,22-23H,3-13,18,20H2,1-2H3,(H,30,35)