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

Systemtic Name: (4-chlorophenyl)-(3-ethyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(3-ethyl-5-hydroxy-5-phenyl-4H-pyrazol-1-yl)methanone CAS Name: (4-chlorophenyl)-(3-ethyl-5-hydroxy-5-phenyl-4H-pyrazol-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(3-ethyl-5-hydroxy-5-phenyl-4H-pyrazol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(3-ethyl-5-hydroxy-5-phenyl-2-pyrazolin-1-yl)methanone Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=CC=C2)O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NN(C(C1)(C2=CC=CC=C2)O)C(=O)C3=CC=C(C=C3)Cl

InChI

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