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

Systemtic Name: N-[3,5-dimethyl-1-[(3-methylphenyl)methyl]pyrazol-4-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3,5-dimethyl-1-(m-tolylmethyl)pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3,5-dimethyl-1-[(3-methylphenyl)methyl]-4-pyrazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3,5-dimethyl-1-[(3-methylphenyl)methyl]pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3,5-dimethyl-1-(3-methylbenzyl)pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C(=N2)C)NC(=O)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C(=N2)C)NC(=O)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H25N3O2/c1-15-6-5-7-19(12-15)14-25-17(3)22(16(2)24-25)23-21(26)13-18-8-10-20(27-4)11-9-18/h5-12H,13-14H2,1-4H3,(H,23,26)