5-azanyl-4-(3-chlorophenyl)-1-pyrimidin-2-yl-pyrazolidin-3-one

Systemtic Name: 5-azanyl-4-(3-chlorophenyl)-1-pyrimidin-2-yl-pyrazolidin-3-one Openeye Name: 5-amino-4-(3-chlorophenyl)-1-pyrimidin-2-yl-pyrazolidin-3-one CAS Name: 5-amino-4-(3-chlorophenyl)-1-(2-pyrimidinyl)-3-pyrazolidinone IUPAC Name: 5-amino-4-(3-chlorophenyl)-1-pyrimidin-2-ylpyrazolidin-3-one Traditional Name: 5-amino-4-(3-chlorophenyl)-1-(2-pyrimidyl)pyrazolidin-3-one Formula: C13H12ClN5O MolecularWeight: 289.72028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2C(N(NC2=O)C3=NC=CC=N3)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2C(N(NC2=O)C3=NC=CC=N3)N

InChI

InChI=1S/C13H12ClN5O/c14-9-4-1-3-8(7-9)10-11(15)19(18-12(10)20)13-16-5-2-6-17-13/h1-7,10-11H,15H2,(H,18,20)