5-azanylidene-1-(3-methylphenyl)pyrazolidin-3-one

Systemtic Name: 5-azanylidene-1-(3-methylphenyl)pyrazolidin-3-one Openeye Name: 5-imino-1-(m-tolyl)pyrazolidin-3-one CAS Name: 5-imino-1-(3-methylphenyl)-3-pyrazolidinone IUPAC Name: 5-imino-1-(3-methylphenyl)pyrazolidin-3-one Traditional Name: 5-imino-1-(m-tolyl)pyrazolidin-3-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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