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

Systemtic Name: 2-(4-butoxyphenyl)-N-cyclooctyl-6-methyl-4-oxidanylidene-5-propyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 2-(4-butoxyphenyl)-N-cyclooctyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 2-(4-butoxyphenyl)-N-cyclooctyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 2-(4-butoxyphenyl)-N-cyclooctyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 2-(4-butoxyphenyl)-N-cyclooctyl-4-keto-6-methyl-5-propyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C29H42N4O3 MolecularWeight: 494.66878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CCC)(C)C(=O)NC4CCCCCCC4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CCC)(C)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C29H42N4O3/c1-4-6-19-36-24-16-14-22(15-17-24)25-20-26-27(34)32(18-5-2)29(3,21-33(26)31-25)28(35)30-23-12-10-8-7-9-11-13-23/h14-17,20,23H,4-13,18-19,21H2,1-3H3,(H,30,35)