3-(4-methoxyphenyl)-N-[(1S,2R)-2-methylcyclohexyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(1S,2R)-2-methylcyclohexyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[(1S,2R)-2-methylcyclohexyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[(1S,2R)-2-methylcyclohexyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(1S,2R)-2-methylcyclohexyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-[(1S,2R)-2-methylcyclohexyl]-1-phenyl-pyrazole-4-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CCCC[C@@H]1NC(=O)C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-17-8-6-7-11-22(17)25-24(28)21-16-27(19-9-4-3-5-10-19)26-23(21)18-12-14-20(29-2)15-13-18/h3-5,9-10,12-17,22H,6-8,11H2,1-2H3,(H,25,28)/t17-,22+/m1/s1