N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-1-methyl-6-oxidanylidene-N-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-1-methyl-6-oxidanylidene-N-propyl-pyridazine-3-carboxamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-1-methyl-6-oxo-N-propyl-pyridazine-3-carboxamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-1-methyl-6-oxo-N-propyl-3-pyridazinecarboxamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-1-methyl-6-oxo-N-propylpyridazine-3-carboxamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-6-keto-1-methyl-N-propyl-pyridazine-3-carboxamide Formula: C18H16Cl2N4O2S MolecularWeight: 423.31624

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC(=CS1)C2=C(C=C(C=C2)Cl)Cl)C(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CCCN(C1=NC(=CS1)C2=C(C=C(C=C2)Cl)Cl)C(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C18H16Cl2N4O2S/c1-3-8-24(17(26)14-6-7-16(25)23(2)22-14)18-21-15(10-27-18)12-5-4-11(19)9-13(12)20/h4-7,9-10H,3,8H2,1-2H3