1-[4-(methylamino)phenyl]pyrazolidin-3-one

Systemtic Name: 1-[4-(methylamino)phenyl]pyrazolidin-3-one Openeye Name: 1-[4-(methylamino)phenyl]pyrazolidin-3-one CAS Name: 1-[4-(methylamino)phenyl]-3-pyrazolidinone IUPAC Name: 1-[4-(methylamino)phenyl]pyrazolidin-3-one Traditional Name: 1-[4-(methylamino)phenyl]pyrazolidin-3-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)N2CCC(=O)N2

Isomeric SMILES

CNC1=CC=C(C=C1)N2CCC(=O)N2

InChI

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