2-(4-propoxyphenyl)-5-pyridin-3-yl-4H-pyrazol-3-one

Systemtic Name: 2-(4-propoxyphenyl)-5-pyridin-3-yl-4H-pyrazol-3-one Openeye Name: 2-(4-propoxyphenyl)-5-(3-pyridyl)-4H-pyrazol-3-one CAS Name: 2-(4-propoxyphenyl)-5-(3-pyridinyl)-4H-pyrazol-3-one IUPAC Name: 2-(4-propoxyphenyl)-5-pyridin-3-yl-4H-pyrazol-3-one Traditional Name: 2-(4-propoxyphenyl)-5-(3-pyridyl)-2-pyrazolin-3-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(=N2)C3=CN=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-2-10-22-15-7-5-14(6-8-15)20-17(21)11-16(19-20)13-4-3-9-18-12-13/h3-9,12H,2,10-11H2,1H3