2-(2-chlorophenyl)-N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C22H18ClN5O2 MolecularWeight: 419.86362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN5O2/c1-14-11-20(29)26-22(24-14)28-19(13-18(27-28)15-7-3-2-4-8-15)25-21(30)12-16-9-5-6-10-17(16)23/h2-11,13H,12H2,1H3,(H,25,30)(H,24,26,29)