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

Systemtic Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-o-anisyl-N-(2-thenyl)acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1)C)CC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

InChI

InChI=1S/C20H23N3O2S/c1-14-18(15(2)22-21-14)11-20(24)23(13-17-8-6-10-26-17)12-16-7-4-5-9-19(16)25-3/h4-10H,11-13H2,1-3H3,(H,21,22)