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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(2-methoxyanilino)acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(o-anisidino)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N4O2/c1-14-20(15(2)24(23-14)16-9-5-4-6-10-16)22-19(25)13-21-17-11-7-8-12-18(17)26-3/h4-12,21H,13H2,1-3H3,(H,22,25)