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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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