3-[3-(2,3-dihydroindol-1-ylcarbonyl)-6-oxidanylidene-pyridazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[3-(2,3-dihydroindol-1-ylcarbonyl)-6-oxidanylidene-pyridazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[3-(indoline-1-carbonyl)-6-oxo-pyridazin-1-yl]-N-thiazol-2-yl-propanamide CAS Name: 3-[3-[2,3-dihydroindol-1-yl(oxo)methyl]-6-oxo-1-pyridazinyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[3-(2,3-dihydroindole-1-carbonyl)-6-oxopyridazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[3-(indoline-1-carbonyl)-6-keto-pyridazin-1-yl]-N-thiazol-2-yl-propionamide Formula: C19H17N5O3S MolecularWeight: 395.43498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NN(C(=O)C=C3)CCC(=O)NC4=NC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NN(C(=O)C=C3)CCC(=O)NC4=NC=CS4

InChI

InChI=1S/C19H17N5O3S/c25-16(21-19-20-9-12-28-19)8-11-24-17(26)6-5-14(22-24)18(27)23-10-7-13-3-1-2-4-15(13)23/h1-6,9,12H,7-8,10-11H2,(H,20,21,25)