2-[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]-6-methyl-4,5-dihydropyridazin-3-one

Systemtic Name: 2-[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]-6-methyl-4,5-dihydropyridazin-3-one Openeye Name: 2-[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]-6-methyl-4,5-dihydropyridazin-3-one CAS Name: 2-[4-[2-(3-chloroanilino)-4-pyrimidinyl]-2-pyridinyl]-6-methyl-4,5-dihydropyridazin-3-one IUPAC Name: 2-[4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridin-2-yl]-6-methyl-4,5-dihydropyridazin-3-one Traditional Name: 2-[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]-6-methyl-4,5-dihydropyridazin-3-one Formula: C20H17ClN6O MolecularWeight: 392.84158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)CC1)C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=O)CC1)C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H17ClN6O/c1-13-5-6-19(28)27(26-13)18-11-14(7-9-22-18)17-8-10-23-20(25-17)24-16-4-2-3-15(21)12-16/h2-4,7-12H,5-6H2,1H3,(H,23,24,25)