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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methyl-1-phenyl-propyl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methyl-1-phenyl-propyl)acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(2-methyl-1-phenylpropyl)acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(2-methyl-1-phenylpropyl)acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H27N3O/c1-16(2)23(19-11-7-5-8-12-19)24-22(27)15-21-17(3)25-26(18(21)4)20-13-9-6-10-14-20/h5-14,16,23H,15H2,1-4H3,(H,24,27)