2-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-one CAS Name: 2-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-one IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-one Traditional Name: 2-p-anisyl-3-pyrazolin-3-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C=CN2

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C=CN2

InChI

InChI=1S/C11H12N2O2/c1-15-10-4-2-9(3-5-10)8-13-11(14)6-7-12-13/h2-7,12H,8H2,1H3