2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(6-methoxy-3-pyridyl)acetamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C19H19ClN4O2/c1-12-17(10-18(25)22-15-6-9-19(26-3)21-11-15)13(2)24(23-12)16-7-4-14(20)5-8-16/h4-9,11H,10H2,1-3H3,(H,22,25)