N-(3,3-dimethyl-1-phenyl-butyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(3,3-dimethyl-1-phenylbutyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC(CC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC(CC(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H29N3O/c1-14-17(15(2)23(6)22-14)12-19(24)21-18(13-20(3,4)5)16-10-8-7-9-11-16/h7-11,18H,12-13H2,1-6H3,(H,21,24)