[5-(4-chlorophenyl)-3-ethyl-5-oxidanyl-4H-pyrazol-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [5-(4-chlorophenyl)-3-ethyl-5-oxidanyl-4H-pyrazol-1-yl]-pyridin-4-yl-methanone Openeye Name: [5-(4-chlorophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-(4-pyridyl)methanone CAS Name: [5-(4-chlorophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-pyridin-4-ylmethanone IUPAC Name: [5-(4-chlorophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-pyridin-4-ylmethanone Traditional Name: [5-(4-chlorophenyl)-3-ethyl-5-hydroxy-2-pyrazolin-1-yl]-(4-pyridyl)methanone Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2/c1-2-15-11-17(23,13-3-5-14(18)6-4-13)21(20-15)16(22)12-7-9-19-10-8-12/h3-10,23H,2,11H2,1H3