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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-[4-(p-tolyl)thiazol-2-yl]pyridazine-3-carboxamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[4-(p-tolyl)thiazol-2-yl]pyridazine-3-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c1-15-7-9-17(10-8-15)19-14-29-22(23-19)24-21(28)18-11-12-20(27)26(25-18)13-16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,23,24,28)