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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4)C

InChI

InChI=1S/C24H22N4O3S/c1-16-8-9-18(14-17(16)2)21-15-32-24(25-21)26-23(30)20-10-11-22(29)28(27-20)12-13-31-19-6-4-3-5-7-19/h3-11,14-15H,12-13H2,1-2H3,(H,25,26,30)