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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[methyl(naphthalen-2-yl)amino]ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[methyl(2-naphthyl)amino]acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[methyl(2-naphthalenyl)amino]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[methyl(naphthalen-2-yl)amino]acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[methyl(2-naphthyl)amino]acetamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN(C)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN(C)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C25H26N4O/c1-17-9-12-22(13-10-17)29-19(3)25(18(2)27-29)26-24(30)16-28(4)23-14-11-20-7-5-6-8-21(20)15-23/h5-15H,16H2,1-4H3,(H,26,30)