5-methyl-2-(4-propoxyphenyl)-1H-pyrazol-3-one

Systemtic Name: 5-methyl-2-(4-propoxyphenyl)-1H-pyrazol-3-one Openeye Name: 5-methyl-2-(4-propoxyphenyl)-1H-pyrazol-3-one CAS Name: 5-methyl-2-(4-propoxyphenyl)-1H-pyrazol-3-one IUPAC Name: 5-methyl-2-(4-propoxyphenyl)-1H-pyrazol-3-one Traditional Name: 5-methyl-2-(4-propoxyphenyl)-3-pyrazolin-3-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-3-8-17-12-6-4-11(5-7-12)15-13(16)9-10(2)14-15/h4-7,9,14H,3,8H2,1-2H3