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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[methyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[methyl(2-thienylmethyl)amino]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[methyl(2-thenyl)amino]acetamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)CC3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)CC3=CC=CS3

InChI

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