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

Systemtic Name: 1-methyl-6-oxidanylidene-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[4-(4-phenylphenyl)thiazol-2-yl]pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[4-(4-phenylphenyl)-2-thiazolyl]-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[4-(4-phenylphenyl)thiazol-2-yl]pyridazine-3-carboxamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O2S/c1-25-19(26)12-11-17(24-25)20(27)23-21-22-18(13-28-21)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-13H,1H3,(H,22,23,27)