4-[(4-ethoxyphenyl)methyl]-5-methyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(4-ethoxyphenyl)methyl]-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(4-ethoxyphenyl)methyl]-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-[(4-ethoxyphenyl)methyl]-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(4-ethoxyphenyl)methyl]-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-(4-ethoxybenzyl)-5-methyl-3-pyrazolin-3-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=C(NNC2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=C(NNC2=O)C

InChI

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