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

Systemtic Name: 2-(4-acetamidophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H26N4O2/c1-16-22(17(2)27(25-16)21-8-6-5-7-9-21)15-26(4)23(29)14-19-10-12-20(13-11-19)24-18(3)28/h5-13H,14-15H2,1-4H3,(H,24,28)