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

Systemtic Name: [5-(4-bromophenyl)-3-ethyl-5-oxidanyl-4H-pyrazol-1-yl]-pyridin-3-yl-methanone Openeye Name: [5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-(3-pyridyl)methanone CAS Name: [5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-(3-pyridinyl)methanone IUPAC Name: [5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-pyridin-3-ylmethanone Traditional Name: [5-(4-bromophenyl)-3-ethyl-5-hydroxy-2-pyrazolin-1-yl]-(3-pyridyl)methanone Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=C(C=C2)Br)O)C(=O)C3=CN=CC=C3

Isomeric SMILES

CCC1=NN(C(C1)(C2=CC=C(C=C2)Br)O)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H16BrN3O2/c1-2-15-10-17(23,13-5-7-14(18)8-6-13)21(20-15)16(22)12-4-3-9-19-11-12/h3-9,11,23H,2,10H2,1H3