2-indol-1-yl-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-indol-1-yl-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]ethanamide Openeye Name: 2-indol-1-yl-N-[2-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(1-indolyl)-N-[2-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]ethyl]acetamide IUPAC Name: 2-indol-1-yl-N-[2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)ethyl]acetamide Traditional Name: 2-indol-1-yl-N-[2-[6-keto-3-(3-pyridyl)pyridazin-1-yl]ethyl]acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NCCN3C(=O)C=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NCCN3C(=O)C=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C21H19N5O2/c27-20(15-25-12-9-16-4-1-2-6-19(16)25)23-11-13-26-21(28)8-7-18(24-26)17-5-3-10-22-14-17/h1-10,12,14H,11,13,15H2,(H,23,27)