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

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

Systemtic Name:N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Openeye Name:N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide
CAS Name:N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide
IUPAC Name:N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Traditional Name:N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Formula: C22H16Cl2N4O3S
MolecularWeight: 487.35844
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C22H16Cl2N4O3S/c23-14-6-7-16(17(24)12-14)19-13-32-22(25-19)26-21(30)18-8-9-20(29)28(27-18)10-11-31-15-4-2-1-3-5-15/h1-9,12-13H,10-11H2,(H,25,26,30)


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