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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-N,1-diphenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-6-oxo-N,1-diphenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-6-oxo-N,1-diphenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-6-oxo-N,1-diphenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-methylthiazol-2-yl)-N,1-diphenyl-4,5-dihydropyridazine-3-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-15-14-28-21(22-15)24(16-8-4-2-5-9-16)20(27)18-12-13-19(26)25(23-18)17-10-6-3-7-11-17/h2-11,14H,12-13H2,1H3