5-azanyl-4-(2-methylphenyl)pyrazolidin-3-one

Systemtic Name: 5-azanyl-4-(2-methylphenyl)pyrazolidin-3-one Openeye Name: 5-amino-4-(o-tolyl)pyrazolidin-3-one CAS Name: 5-amino-4-(2-methylphenyl)-3-pyrazolidinone IUPAC Name: 5-amino-4-(2-methylphenyl)pyrazolidin-3-one Traditional Name: 5-amino-4-(o-tolyl)pyrazolidin-3-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(NNC2=O)N

Isomeric SMILES

CC1=CC=CC=C1C2C(NNC2=O)N

InChI

InChI=1S/C10H13N3O/c1-6-4-2-3-5-7(6)8-9(11)12-13-10(8)14/h2-5,8-9,12H,11H2,1H3,(H,13,14)