4-chloranyl-5-[1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethylamino]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethylamino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[1-[4-(2-methylthiazol-4-yl)phenyl]ethylamino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[1-[4-(2-methyl-4-thiazolyl)phenyl]ethylamino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethylamino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[1-[4-(2-methylthiazol-4-yl)phenyl]ethylamino]-2-phenyl-pyridazin-3-one Formula: C22H19ClN4OS MolecularWeight: 422.93046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)C(C)NC3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)C(C)NC3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4OS/c1-14(16-8-10-17(11-9-16)20-13-29-15(2)26-20)25-19-12-24-27(22(28)21(19)23)18-6-4-3-5-7-18/h3-14,25H,1-2H3