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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN(C)CCOC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN(C)CCOC3=CC=CC=C3)C

InChI

InChI=1S/C23H28N4O2/c1-17-10-12-20(13-11-17)27-19(3)23(18(2)25-27)24-22(28)16-26(4)14-15-29-21-8-6-5-7-9-21/h5-13H,14-16H2,1-4H3,(H,24,28)