4-(2-methoxyphenyl)-5-methyl-pyrazol-3-one

Systemtic Name: 4-(2-methoxyphenyl)-5-methyl-pyrazol-3-one Openeye Name: 4-(2-methoxyphenyl)-5-methyl-pyrazol-3-one CAS Name: 4-(2-methoxyphenyl)-5-methyl-3-pyrazolone IUPAC Name: 4-(2-methoxyphenyl)-5-methylpyrazol-3-one Traditional Name: 4-(2-methoxyphenyl)-5-methyl-pyrazol-3-one Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=N1)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=O)N=N1)C2=CC=CC=C2OC

InChI

InChI=1S/C11H10N2O2/c1-7-10(11(14)13-12-7)8-5-3-4-6-9(8)15-2/h3-6H,1-2H3