2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methyl-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H29N3O/c1-15-10-12-18(13-11-15)23(4)21(25)14-20-16(2)22-24(17(20)3)19-8-6-5-7-9-19/h5-9,15,18H,10-14H2,1-4H3