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

Systemtic Name: 5-(4-chlorophenyl)-N-cyclohexyl-2-(4-ethylphenyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-cyclohexyl-2-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 5-(4-chlorophenyl)-N-cyclohexyl-2-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-cyclohexyl-2-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-cyclohexyl-2-(4-ethylphenyl)-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C28H31ClN4O2 MolecularWeight: 491.02434

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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)Cl)(C)C(=O)NC5CCCCC5

Isomeric SMILES

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

InChI

InChI=1S/C28H31ClN4O2/c1-3-19-9-11-20(12-10-19)24-17-25-26(34)33(23-15-13-21(29)14-16-23)28(2,18-32(25)31-24)27(35)30-22-7-5-4-6-8-22/h9-17,22H,3-8,18H2,1-2H3,(H,30,35)