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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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