N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S/c1-2-10-3-5-11(6-4-10)13-9-23-16(17-13)18-15(22)12-7-8-14(21)20-19-12/h3-6,9H,2,7-8H2,1H3,(H,20,21)(H,17,18,22)