3-[2-(1,3-thiazol-4-yl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[2-(1,3-thiazol-4-yl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(2-thiazol-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-(4-thiazolyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-(1,3-thiazol-4-yl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(2-thiazol-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3)C4=CSC=N4

Isomeric SMILES

C1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3)C4=CSC=N4

InChI

InChI=1S/C15H12N4OS/c20-15-4-3-12(18-19-15)9-1-2-11-10(5-9)6-13(17-11)14-7-21-8-16-14/h1-2,5-8,17H,3-4H2,(H,19,20)