N-(2,3-dihydro-1H-inden-1-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-indan-1-yl-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-indan-1-yl-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H19N3O2/c1-2-11-20-16(21)10-9-15(19-20)17(22)18-14-8-7-12-5-3-4-6-13(12)14/h3-6,9-10,14H,2,7-8,11H2,1H3,(H,18,22)