4-chloranyl-5-[4-(2-methoxypyridin-3-yl)carbonylpiperazin-1-yl]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[4-(2-methoxypyridin-3-yl)carbonylpiperazin-1-yl]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[4-(2-methoxypyridine-3-carbonyl)piperazin-1-yl]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[4-[(2-methoxy-3-pyridinyl)-oxomethyl]-1-piperazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[4-(2-methoxypyridine-3-carbonyl)piperazin-1-yl]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[4-(2-methoxynicotinoyl)piperazino]-2-phenyl-pyridazin-3-one Formula: C21H20ClN5O3 MolecularWeight: 425.8682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H20ClN5O3/c1-30-19-16(8-5-9-23-19)20(28)26-12-10-25(11-13-26)17-14-24-27(21(29)18(17)22)15-6-3-2-4-7-15/h2-9,14H,10-13H2,1H3