5-(4-chlorophenyl)-3-ethyl-5-oxidanyl-4H-pyrazole-1-carbaldehyde

Systemtic Name: 5-(4-chlorophenyl)-3-ethyl-5-oxidanyl-4H-pyrazole-1-carbaldehyde Openeye Name: 5-(4-chlorophenyl)-3-ethyl-5-hydroxy-4H-pyrazole-1-carbaldehyde CAS Name: 5-(4-chlorophenyl)-3-ethyl-5-hydroxy-4H-pyrazole-1-carboxaldehyde IUPAC Name: 5-(4-chlorophenyl)-3-ethyl-5-hydroxy-4H-pyrazole-1-carbaldehyde Traditional Name: 5-(4-chlorophenyl)-3-ethyl-5-hydroxy-2-pyrazoline-1-carbaldehyde Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O2/c1-2-11-7-12(17,15(8-16)14-11)9-3-5-10(13)6-4-9/h3-6,8,17H,2,7H2,1H3