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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-6-keto-pyridazine-3-carboxamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C23H20N4O4S/c1-30-19-10-8-16(12-20(19)31-2)18-14-32-23(24-18)25-22(29)17-9-11-21(28)27(26-17)13-15-6-4-3-5-7-15/h3-12,14H,13H2,1-2H3,(H,24,25,29)