N-[3-(2,4-dimethylphenyl)-5-methyl-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[3-(2,4-dimethylphenyl)-5-methyl-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-(2,4-dimethylphenyl)-5-methyl-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-(2,4-dimethylphenyl)-5-methyl-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-(2,4-dimethylphenyl)-5-methyl-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-(2,4-dimethylphenyl)-5-methyl-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NNC(=C2NC(=O)CC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NNC(=C2NC(=O)CC3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C21H23N3O2/c1-13-5-10-18(14(2)11-13)21-20(15(3)23-24-21)22-19(25)12-16-6-8-17(26-4)9-7-16/h5-11H,12H2,1-4H3,(H,22,25)(H,23,24)