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

Systemtic Name: 2-(4-butoxyphenyl)-N-cycloheptyl-5-(2-methoxyethyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 2-(4-butoxyphenyl)-N-cycloheptyl-5-(2-methoxyethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 2-(4-butoxyphenyl)-N-cycloheptyl-5-(2-methoxyethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 2-(4-butoxyphenyl)-N-cycloheptyl-5-(2-methoxyethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 2-(4-butoxyphenyl)-N-cycloheptyl-4-keto-5-(2-methoxyethyl)-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C28H40N4O4 MolecularWeight: 496.6416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N4O4/c1-4-5-17-36-23-14-12-21(13-15-23)24-19-25-26(33)31(16-18-35-3)28(2,20-32(25)30-24)27(34)29-22-10-8-6-7-9-11-22/h12-15,19,22H,4-11,16-18,20H2,1-3H3,(H,29,34)