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

Systemtic Name: N-cyclohexyl-2-(4-ethylphenyl)-5-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cyclohexyl-2-(4-ethylphenyl)-5-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cyclohexyl-2-(4-ethylphenyl)-5-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cyclohexyl-2-(4-ethylphenyl)-5-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclohexyl-2-(4-ethylphenyl)-4-keto-5-(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)C2=NN3CC(N(C(=O)C3=C2)C4=CC=C(C=C4)OC)(C)C(=O)NC5CCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)C4=CC=C(C=C4)OC)(C)C(=O)NC5CCCCC5

InChI

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