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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[methyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-[methyl(2-thienylmethyl)amino]acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[methyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[methyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-[methyl(2-thenyl)amino]acetamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN(C)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN(C)CC3=CC=CS3

InChI

InChI=1S/C19H22N4OS/c1-14-6-8-16(9-7-14)23-18(11-15(2)21-23)20-19(24)13-22(3)12-17-5-4-10-25-17/h4-11H,12-13H2,1-3H3,(H,20,24)