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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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