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

Systemtic Name: N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[4-(1-methylpyrrol-2-yl)thiazol-2-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-(1-methyl-2-pyrrolyl)-2-thiazolyl]-6-oxo-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[4-(1-methylpyrrol-2-yl)thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Formula: C20H19N5O2S MolecularWeight: 393.46216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=CSC(=N2)NC(=O)C3=NN(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1C2=CSC(=N2)NC(=O)C3=NN(C(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2S/c1-24-11-5-8-17(24)16-13-28-20(21-16)22-19(27)15-9-10-18(26)25(23-15)12-14-6-3-2-4-7-14/h2-8,11,13H,9-10,12H2,1H3,(H,21,22,27)