[5-(4-bromophenyl)-3-ethyl-5-oxidanyl-4H-pyrazol-1-yl]-pyridin-2-yl-methanone

Systemtic Name: [5-(4-bromophenyl)-3-ethyl-5-oxidanyl-4H-pyrazol-1-yl]-pyridin-2-yl-methanone Openeye Name: [5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-(2-pyridyl)methanone CAS Name: [5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-(2-pyridinyl)methanone IUPAC Name: [5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-pyridin-2-ylmethanone Traditional Name: [5-(4-bromophenyl)-3-ethyl-5-hydroxy-2-pyrazolin-1-yl]-(2-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=CC=CC=N3

Isomeric SMILES

CCC1=NN(C(C1)(C2=CC=C(C=C2)Br)O)C(=O)C3=CC=CC=N3

InChI

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