N-(2,3-dihydro-1H-inden-5-yl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-indan-5-yl-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-indan-5-yl-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H19N3O3/c1-23-10-9-20-16(21)8-7-15(19-20)17(22)18-14-6-5-12-3-2-4-13(12)11-14/h5-8,11H,2-4,9-10H2,1H3,(H,18,22)