N-(3-indol-1-ylpropyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-6-keto-1H-pyridazine-3-carboxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H16N4O2/c21-15-7-6-13(18-19-15)16(22)17-9-3-10-20-11-8-12-4-1-2-5-14(12)20/h1-2,4-8,11H,3,9-10H2,(H,17,22)(H,19,21)