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

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

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4)C

InChI

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