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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(2-methoxyanilino)acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2-methoxyanilino)acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(o-anisidino)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CNC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CNC3=CC=CC=C3OC)C

InChI

InChI=1S/C21H24N4O2/c1-14-9-11-17(12-10-14)25-16(3)21(15(2)24-25)23-20(26)13-22-18-7-5-6-8-19(18)27-4/h5-12,22H,13H2,1-4H3,(H,23,26)