1-[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]-2-methyl-pyrazolidin-3-one

Systemtic Name: 1-[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]-2-methyl-pyrazolidin-3-one Openeye Name: 1-[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]-2-methyl-pyrazolidin-3-one CAS Name: 1-[4-[2-(3-chloroanilino)-4-pyrimidinyl]-2-pyridinyl]-2-methyl-3-pyrazolidinone IUPAC Name: 1-[4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridin-2-yl]-2-methylpyrazolidin-3-one Traditional Name: 1-[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]-2-methyl-pyrazolidin-3-one Formula: C19H17ClN6O MolecularWeight: 380.83088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCN1C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C(=O)CCN1C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H17ClN6O/c1-25-18(27)7-10-26(25)17-11-13(5-8-21-17)16-6-9-22-19(24-16)23-15-4-2-3-14(20)12-15/h2-6,8-9,11-12H,7,10H2,1H3,(H,22,23,24)