5-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-ethyl-4-[(4-methylpyridin-3-yl)amino]-6-phenyl-pyridazin-3-one

Systemtic Name: 5-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-ethyl-4-[(4-methylpyridin-3-yl)amino]-6-phenyl-pyridazin-3-one Openeye Name: 5-[2-(4-chlorophenyl)thiazol-4-yl]-2-ethyl-4-[(4-methyl-3-pyridyl)amino]-6-phenyl-pyridazin-3-one CAS Name: 5-[2-(4-chlorophenyl)-4-thiazolyl]-2-ethyl-4-[(4-methyl-3-pyridinyl)amino]-6-phenyl-3-pyridazinone IUPAC Name: 5-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-ethyl-4-[(4-methylpyridin-3-yl)amino]-6-phenylpyridazin-3-one Traditional Name: 5-[2-(4-chlorophenyl)thiazol-4-yl]-2-ethyl-4-[(4-methyl-3-pyridyl)amino]-6-phenyl-pyridazin-3-one Formula: C27H22ClN5OS MolecularWeight: 500.01448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CSC(=N3)C4=CC=C(C=C4)Cl)NC5=C(C=CN=C5)C

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CSC(=N3)C4=CC=C(C=C4)Cl)NC5=C(C=CN=C5)C

InChI

InChI=1S/C27H22ClN5OS/c1-3-33-27(34)25(30-21-15-29-14-13-17(21)2)23(24(32-33)18-7-5-4-6-8-18)22-16-35-26(31-22)19-9-11-20(28)12-10-19/h4-16,30H,3H2,1-2H3