N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-(6-oxopyridazin-1-yl)propyl]-1H-indole-2-carboxamide CAS Name: N-[3-(6-oxo-1-pyridazinyl)propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-(6-oxopyridazin-1-yl)propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(6-ketopyridazin-1-yl)propyl]-1H-indole-2-carboxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCN3C(=O)C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCN3C(=O)C=CC=N3

InChI

InChI=1S/C16H16N4O2/c21-15-7-3-9-18-20(15)10-4-8-17-16(22)14-11-12-5-1-2-6-13(12)19-14/h1-3,5-7,9,11,19H,4,8,10H2,(H,17,22)