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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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