2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-methyl-2-pyridyl)acetamide Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN4O/c1-16-6-5-13-25-23(16)26-21(29)14-18-15-28(20-7-3-2-4-8-20)27-22(18)17-9-11-19(24)12-10-17/h2-13,15H,14H2,1H3,(H,25,26,29)