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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-indan-1-yl-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-indan-1-yl-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C15H15N3O2/c1-18-14(19)9-8-13(17-18)15(20)16-12-7-6-10-4-2-3-5-11(10)12/h2-5,8-9,12H,6-7H2,1H3,(H,16,20)