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

Systemtic Name: 4-azanyl-5-methyl-2-(3-methylphenyl)-1H-pyrazol-3-one Openeye Name: 4-amino-5-methyl-2-(m-tolyl)-1H-pyrazol-3-one CAS Name: 4-amino-5-methyl-2-(3-methylphenyl)-1H-pyrazol-3-one IUPAC Name: 4-amino-5-methyl-2-(3-methylphenyl)-1H-pyrazol-3-one Traditional Name: 4-amino-5-methyl-2-(m-tolyl)-3-pyrazolin-3-one Formula: C11H13N3O MolecularWeight: 203.24042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=C(N2)C)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(=C(N2)C)N

InChI

InChI=1S/C11H13N3O/c1-7-4-3-5-9(6-7)14-11(15)10(12)8(2)13-14/h3-6,13H,12H2,1-2H3