N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[2-(6-oxopyridazin-1-yl)ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[2-(6-oxo-1-pyridazinyl)ethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(6-oxopyridazin-1-yl)ethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-(6-ketopyridazin-1-yl)ethyl]-4-pyrrol-1-yl-benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCCN3C(=O)C=CC=N3

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCCN3C(=O)C=CC=N3

InChI

InChI=1S/C17H16N4O2/c22-16-4-3-9-19-21(16)13-10-18-17(23)14-5-7-15(8-6-14)20-11-1-2-12-20/h1-9,11-12H,10,13H2,(H,18,23)