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

Systemtic Name: [3-(4-chlorophenyl)-5-methyl-5-oxidanyl-4H-pyrazol-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [3-(4-chlorophenyl)-5-hydroxy-5-methyl-4H-pyrazol-1-yl]-(3-methoxyphenyl)methanone CAS Name: [3-(4-chlorophenyl)-5-hydroxy-5-methyl-4H-pyrazol-1-yl]-(3-methoxyphenyl)methanone IUPAC Name: [3-(4-chlorophenyl)-5-hydroxy-5-methyl-4H-pyrazol-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [3-(4-chlorophenyl)-5-hydroxy-5-methyl-2-pyrazolin-1-yl]-(3-methoxyphenyl)methanone Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NN1C(=O)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1(CC(=NN1C(=O)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H17ClN2O3/c1-18(23)11-16(12-6-8-14(19)9-7-12)20-21(18)17(22)13-4-3-5-15(10-13)24-2/h3-10,23H,11H2,1-2H3