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

Systemtic Name: 2-[3-[3-(4-methoxy-2-methyl-phenyl)phenyl]pyrazol-1-yl]-N-methyl-ethanamide Openeye Name: 2-[3-[3-(4-methoxy-2-methyl-phenyl)phenyl]pyrazol-1-yl]-N-methyl-acetamide CAS Name: 2-[3-[3-(4-methoxy-2-methylphenyl)phenyl]-1-pyrazolyl]-N-methylacetamide IUPAC Name: 2-[3-[3-(4-methoxy-2-methylphenyl)phenyl]pyrazol-1-yl]-N-methylacetamide Traditional Name: 2-[3-[3-(4-methoxy-2-methyl-phenyl)phenyl]pyrazol-1-yl]-N-methyl-acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=CC(=CC=C2)C3=NN(C=C3)CC(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=CC(=CC=C2)C3=NN(C=C3)CC(=O)NC

InChI

InChI=1S/C20H21N3O2/c1-14-11-17(25-3)7-8-18(14)15-5-4-6-16(12-15)19-9-10-23(22-19)13-20(24)21-2/h4-12H,13H2,1-3H3,(H,21,24)