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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[methyl(3-thenyl)amino]acetamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN(C)CC3=CSC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN(C)CC3=CSC=C3)C

InChI

InChI=1S/C20H24N4OS/c1-14-5-7-18(8-6-14)24-16(3)20(15(2)22-24)21-19(25)12-23(4)11-17-9-10-26-13-17/h5-10,13H,11-12H2,1-4H3,(H,21,25)