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

Systemtic Name: N-(3,3-dimethylbutan-2-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-(1,2,2-trimethylpropyl)acetamide CAS Name: N-(3,3-dimethylbutan-2-yl)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methylacetamide IUPAC Name: N-(3,3-dimethylbutan-2-yl)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methylacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-(1,2,2-trimethylpropyl)acetamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N(C)C(C)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N(C)C(C)C(C)(C)C

InChI

InChI=1S/C20H29N3O/c1-14-18(13-19(24)22(7)16(3)20(4,5)6)15(2)23(21-14)17-11-9-8-10-12-17/h8-12,16H,13H2,1-7H3