N-[2-(2,3-dihydroindol-1-yl)propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(2-indolin-1-ylpropyl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(2-indolin-1-ylpropyl)-6-keto-1H-pyridazine-3-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NNC(=O)C=C1)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNC(=O)C1=NNC(=O)C=C1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O2/c1-11(20-9-8-12-4-2-3-5-14(12)20)10-17-16(22)13-6-7-15(21)19-18-13/h2-7,11H,8-10H2,1H3,(H,17,22)(H,19,21)