N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=C(N(N=C2C)C)C

InChI

InChI=1S/C16H20ClN3O2/c1-9-6-14(15(22-5)8-13(9)17)18-16(21)7-12-10(2)19-20(4)11(12)3/h6,8H,7H2,1-5H3,(H,18,21)