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

Systemtic Name: 3-azanyl-2-(2-hydroxyethyl)-4-(4-methylphenyl)-1H-pyrazol-5-one Openeye Name: 3-amino-2-(2-hydroxyethyl)-4-(p-tolyl)-1H-pyrazol-5-one CAS Name: 3-amino-2-(2-hydroxyethyl)-4-(4-methylphenyl)-1H-pyrazol-5-one IUPAC Name: 3-amino-2-(2-hydroxyethyl)-4-(4-methylphenyl)-1H-pyrazol-5-one Traditional Name: 5-amino-1-(2-hydroxyethyl)-4-(p-tolyl)-3-pyrazolin-3-one Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-8-2-4-9(5-3-8)10-11(13)15(6-7-16)14-12(10)17/h2-5,16H,6-7,13H2,1H3,(H,14,17)