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

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

Systemtic Name:2-tert-butyl-N-cyclohexyl-5-(4-ethylphenyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Openeye Name:2-tert-butyl-N-cyclohexyl-5-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CAS Name:2-tert-butyl-N-cyclohexyl-5-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
IUPAC Name:2-tert-butyl-N-cyclohexyl-5-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Traditional Name:2-tert-butyl-N-cyclohexyl-5-(4-ethylphenyl)-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Formula: C26H36N4O2
MolecularWeight: 436.58964
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCC4)C(C)(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCC4)C(C)(C)C


InChI

InChI=1S/C26H36N4O2/c1-6-18-12-14-20(15-13-18)30-23(31)21-16-22(25(2,3)4)28-29(21)17-26(30,5)24(32)27-19-10-8-7-9-11-19/h12-16,19H,6-11,17H2,1-5H3,(H,27,32)


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