[5-(4-chlorophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [5-(4-chlorophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-pyridin-4-yl-methanone Openeye Name: [5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(4-pyridyl)methanone CAS Name: [5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-pyridin-4-ylmethanone IUPAC Name: [5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-pyridin-4-ylmethanone Traditional Name: [5-(4-chlorophenyl)-5-hydroxy-3-methyl-2-pyrazolin-1-yl]-(4-pyridyl)methanone Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=NN(C(C1)(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C16H14ClN3O2/c1-11-10-16(22,13-2-4-14(17)5-3-13)20(19-11)15(21)12-6-8-18-9-7-12/h2-9,22H,10H2,1H3