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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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