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

Systemtic Name: N-cycloheptyl-2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-5-(phenylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 5-benzyl-N-cycloheptyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cycloheptyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-5-(phenylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 5-benzyl-N-cycloheptyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 5-benzyl-N-cycloheptyl-4-keto-2-(4-methoxyphenyl)-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)N1CC4=CC=CC=C4)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1(CN2C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)N1CC4=CC=CC=C4)C(=O)NC5CCCCCC5

InChI

InChI=1S/C29H34N4O3/c1-29(28(35)30-23-12-8-3-4-9-13-23)20-33-26(27(34)32(29)19-21-10-6-5-7-11-21)18-25(31-33)22-14-16-24(36-2)17-15-22/h5-7,10-11,14-18,23H,3-4,8-9,12-13,19-20H2,1-2H3,(H,30,35)