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

Systemtic Name: 2-(4-butoxyphenyl)-N-cycloheptyl-6-methyl-4-oxidanylidene-5-propyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 2-(4-butoxyphenyl)-N-cycloheptyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 2-(4-butoxyphenyl)-N-cycloheptyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 2-(4-butoxyphenyl)-N-cycloheptyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 2-(4-butoxyphenyl)-N-cycloheptyl-4-keto-6-methyl-5-propyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C28H40N4O3 MolecularWeight: 480.6422

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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)NC4CCCCCC4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CCC)(C)C(=O)NC4CCCCCC4

InChI

InChI=1S/C28H40N4O3/c1-4-6-18-35-23-15-13-21(14-16-23)24-19-25-26(33)31(17-5-2)28(3,20-32(25)30-24)27(34)29-22-11-9-7-8-10-12-22/h13-16,19,22H,4-12,17-18,20H2,1-3H3,(H,29,34)