1-(2,4-dichlorophenyl)-6-methyl-3-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)pyridazin-4-one

Systemtic Name: 1-(2,4-dichlorophenyl)-6-methyl-3-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)pyridazin-4-one Openeye Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-1-(2,4-dichlorophenyl)-6-methyl-pyridazin-4-one CAS Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-1-(2,4-dichlorophenyl)-6-methyl-4-pyridazinone IUPAC Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-1-(2,4-dichlorophenyl)-6-methylpyridazin-4-one Traditional Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-1-(2,4-dichlorophenyl)-6-methyl-pyridazin-4-one Formula: C19H13Cl2N5OS MolecularWeight: 430.31042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=C(C=C(C=C2)Cl)Cl)C3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=C(C=C(C=C2)Cl)Cl)C3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C19H13Cl2N5OS/c1-11-9-16(27)17(25-26(11)15-8-7-12(20)10-14(15)21)18-23-24-19(28-18)22-13-5-3-2-4-6-13/h2-10H,1H3,(H,22,24)