N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-oxidanylidene-1H-pyridazin-3-yl)benzamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-oxidanylidene-1H-pyridazin-3-yl)benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-oxo-1H-pyridazin-3-yl)benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-oxo-1H-pyridazin-3-yl)benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-oxo-1H-pyridazin-3-yl)benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-keto-1H-pyridazin-3-yl)benzamide Formula: C22H17N5O2 MolecularWeight: 383.40268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=O)C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=O)C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C22H17N5O2/c23-12-17-13-25-20-6-1-14(11-18(17)20)9-10-24-22(29)16-4-2-15(3-5-16)19-7-8-21(28)27-26-19/h1-8,11,13,25H,9-10H2,(H,24,29)(H,27,28)