2-[1-(3-chloranyl-4-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[1-(3-chloranyl-4-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-[1-(3-chloro-4-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-[1-(3-chloro-4-methylphenyl)-3,5-dimethyl-4-pyrazolyl]-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[1-(3-chloro-4-methylphenyl)-3,5-dimethylpyrazol-4-yl]-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-[1-(3-chloro-4-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-methyl-2-pyridyl)acetamide Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CC2=C(N(N=C2C)C3=CC(=C(C=C3)C)Cl)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CC2=C(N(N=C2C)C3=CC(=C(C=C3)C)Cl)C

InChI

InChI=1S/C20H21ClN4O/c1-12-7-8-16(10-18(12)21)25-15(4)17(14(3)24-25)11-19(26)23-20-13(2)6-5-9-22-20/h5-10H,11H2,1-4H3,(H,22,23,26)