N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2S/c1-2-15-8-10-16(11-9-15)19-14-29-22(23-19)24-21(28)18-12-13-20(27)26(25-18)17-6-4-3-5-7-17/h3-11,14H,2,12-13H2,1H3,(H,23,24,28)