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

Systemtic Name: 2-tert-butyl-N-cycloheptyl-5-(4-ethylphenyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 2-tert-butyl-N-cycloheptyl-5-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 2-tert-butyl-N-cycloheptyl-5-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 2-tert-butyl-N-cycloheptyl-5-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 2-tert-butyl-N-cycloheptyl-5-(4-ethylphenyl)-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:

CCC1=CC=C(C=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C(C)(C)C

InChI

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