2-[3-(3-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-(3-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-(3-bromophenyl)-6-oxo-pyridazin-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-(3-bromophenyl)-6-oxo-1-pyridazinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-(3-bromophenyl)-6-oxopyridazin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3-(3-bromophenyl)-6-keto-pyridazin-1-yl]-N-(2-thenyl)acetamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NN(C(=O)C=C2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NN(C(=O)C=C2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H14BrN3O2S/c18-13-4-1-3-12(9-13)15-6-7-17(23)21(20-15)11-16(22)19-10-14-5-2-8-24-14/h1-9H,10-11H2,(H,19,22)