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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-o-anisyl-N-(2-thenyl)acetamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3)C)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-14-20(21)15(2)24(22-14)13-19(25)23(12-17-8-6-10-27-17)11-16-7-4-5-9-18(16)26-3/h4-10H,11-13H2,1-3H3