(4-chlorophenyl)-(3-methyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3-methyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)methanone CAS Name: (4-chlorophenyl)-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(5-hydroxy-3-methyl-5-phenyl-2-pyrazolin-1-yl)methanone Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2/c1-12-11-17(22,14-5-3-2-4-6-14)20(19-12)16(21)13-7-9-15(18)10-8-13/h2-10,22H,11H2,1H3