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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O2/c1-16-11-12-22(28-5)19(13-16)15-25(4)23(27)14-21-17(2)24-26(18(21)3)20-9-7-6-8-10-20/h6-13H,14-15H2,1-5H3