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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(NC2=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(NC2=O)C)N

InChI

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