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

Systemtic Name: [5-(4-chlorophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-(3-methylphenyl)methanone Openeye Name: [5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(m-tolyl)methanone CAS Name: [5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(3-methylphenyl)methanone IUPAC Name: [5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(3-methylphenyl)methanone Traditional Name: [5-(4-chlorophenyl)-5-hydroxy-3-methyl-2-pyrazolin-1-yl]-(m-tolyl)methanone Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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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(=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c1-12-4-3-5-14(10-12)17(22)21-18(23,11-13(2)20-21)15-6-8-16(19)9-7-15/h3-10,23H,11H2,1-2H3