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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-3-16-9-11-17(12-10-16)19-14-30-23(24-19)25-22(29)21-20(28)13-15(2)27(26-21)18-7-5-4-6-8-18/h4-14H,3H2,1-2H3,(H,24,25,29)