5-(4-pentoxyphenyl)-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 5-(4-pentoxyphenyl)-2-phenyl-4H-pyrazol-3-one Openeye Name: 5-(4-pentoxyphenyl)-2-phenyl-4H-pyrazol-3-one CAS Name: 5-(4-pentoxyphenyl)-2-phenyl-4H-pyrazol-3-one IUPAC Name: 5-(4-pentoxyphenyl)-2-phenyl-4H-pyrazol-3-one Traditional Name: 5-(4-amoxyphenyl)-2-phenyl-2-pyrazolin-3-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=NN(C(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=NN(C(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-2-3-7-14-24-18-12-10-16(11-13-18)19-15-20(23)22(21-19)17-8-5-4-6-9-17/h4-6,8-13H,2-3,7,14-15H2,1H3