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

Systemtic Name: [3-ethyl-5-(4-methoxyphenyl)-5-oxidanyl-4H-pyrazol-1-yl]-pyridin-2-yl-methanone Openeye Name: [3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-(2-pyridyl)methanone CAS Name: [3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-(2-pyridinyl)methanone IUPAC Name: [3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-pyridin-2-ylmethanone Traditional Name: [3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]-(2-pyridyl)methanone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-3-14-12-18(23,13-7-9-15(24-2)10-8-13)21(20-14)17(22)16-6-4-5-11-19-16/h4-11,23H,3,12H2,1-2H3