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

Systemtic Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[4-(5-methyl-2-furyl)thiazol-2-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-6-oxo-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[4-(5-methyl-2-furyl)thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3S/c1-13-7-9-17(27-13)16-12-28-20(21-16)22-19(26)15-8-10-18(25)24(23-15)11-14-5-3-2-4-6-14/h2-7,9,12H,8,10-11H2,1H3,(H,21,22,26)