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

Systemtic Name: 1-butyl-N-(2,3-dihydro-1H-inden-1-yl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-butyl-N-indan-1-yl-6-oxo-pyridazine-3-carboxamide CAS Name: 1-butyl-N-(2,3-dihydro-1H-inden-1-yl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-butyl-N-(2,3-dihydro-1H-inden-1-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-butyl-N-indan-1-yl-6-keto-pyridazine-3-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H21N3O2/c1-2-3-12-21-17(22)11-10-16(20-21)18(23)19-15-9-8-13-6-4-5-7-14(13)15/h4-7,10-11,15H,2-3,8-9,12H2,1H3,(H,19,23)