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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC(=O)N2)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC(=O)N2)N

InChI

InChI=1S/C11H13N3O/c1-8-2-4-9(5-3-8)7-14-10(12)6-11(15)13-14/h2-6H,7,12H2,1H3,(H,13,15)