N-(3-indol-1-ylpropyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O2/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/h1-2,4-5,8,11H,3,6-7,9-10H2,(H,17,22)(H,19,21)