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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NCCC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NCCC2=CNC3=CC=CC=C32)C#N

InChI

InChI=1S/C19H19N5O2/c1-12-13(2)23-24(19(26)16(12)9-20)11-18(25)21-8-7-14-10-22-17-6-4-3-5-15(14)17/h3-6,10,22H,7-8,11H2,1-2H3,(H,21,25)