N-(4-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-N-(4-methylthiazol-2-yl)-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C21H16N4O2S MolecularWeight: 388.44234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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