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

Systemtic Name: 2-(4-pentoxyphenyl)-5-pyridin-3-yl-4H-pyrazol-3-one Openeye Name: 2-(4-pentoxyphenyl)-5-(3-pyridyl)-4H-pyrazol-3-one CAS Name: 2-(4-pentoxyphenyl)-5-(3-pyridinyl)-4H-pyrazol-3-one IUPAC Name: 2-(4-pentoxyphenyl)-5-pyridin-3-yl-4H-pyrazol-3-one Traditional Name: 2-(4-amoxyphenyl)-5-(3-pyridyl)-2-pyrazolin-3-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N2C(=O)CC(=N2)C3=CN=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N2C(=O)CC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-2-3-4-12-24-17-9-7-16(8-10-17)22-19(23)13-18(21-22)15-6-5-11-20-14-15/h5-11,14H,2-4,12-13H2,1H3