2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-(3,3,5-trimethylcyclohexyl)benzamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-(3,3,5-trimethylcyclohexyl)benzamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-(3,3,5-trimethylcyclohexyl)benzamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-5-methoxy-N-(3,3,5-trimethylcyclohexyl)benzamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-5-methoxy-N-(3,3,5-trimethylcyclohexyl)benzamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-(3,3,5-trimethylcyclohexyl)benzamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)NC(=O)C2=C(C=CC(=C2)OC)C3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1CC(CC(C1)(C)C)NC(=O)C2=C(C=CC(=C2)OC)C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C28H35N3O2/c1-18-14-21(17-28(4,5)16-18)29-27(32)25-15-23(33-6)12-13-24(25)26-19(2)30-31(20(26)3)22-10-8-7-9-11-22/h7-13,15,18,21H,14,16-17H2,1-6H3,(H,29,32)