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

Systemtic Name: 5-azanyl-2-(4-methylphenyl)-4H-pyrazol-3-one Openeye Name: 5-amino-2-(p-tolyl)-4H-pyrazol-3-one CAS Name: 5-amino-2-(4-methylphenyl)-4H-pyrazol-3-one IUPAC Name: 5-amino-2-(4-methylphenyl)-4H-pyrazol-3-one Traditional Name: 5-amino-2-(p-tolyl)-2-pyrazolin-3-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O/c1-7-2-4-8(5-3-7)13-10(14)6-9(11)12-13/h2-5H,6H2,1H3,(H2,11,12)