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

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

CCC1=CC=C(C=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H34N4O3/c1-4-20-10-14-23(15-11-20)33-27(34)26-18-25(21-12-16-24(36-3)17-13-21)31-32(26)19-29(33,2)28(35)30-22-8-6-5-7-9-22/h10-18,22H,4-9,19H2,1-3H3,(H,30,35)