2-tert-butyl-N-cycloheptyl-5-(3,4-dimethylphenyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name: 2-tert-butyl-N-cycloheptyl-5-(3,4-dimethylphenyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 2-tert-butyl-N-cycloheptyl-5-(3,4-dimethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 2-tert-butyl-N-cycloheptyl-5-(3,4-dimethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 2-tert-butyl-N-cycloheptyl-5-(3,4-dimethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 2-tert-butyl-N-cycloheptyl-5-(3,4-dimethylphenyl)-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C27H38N4O2 MolecularWeight: 450.61622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C(C)(C)C)C

InChI

InChI=1S/C27H38N4O2/c1-18-13-14-21(15-19(18)2)31-24(32)22-16-23(26(3,4)5)29-30(22)17-27(31,6)25(33)28-20-11-9-7-8-10-12-20/h13-16,20H,7-12,17H2,1-6H3,(H,28,33)