N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-indan-1-yl-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-indan-1-yl-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-18-14(19)9-8-13(17-18)15(20)16-12-7-6-10-4-2-3-5-11(10)12/h2-5,12H,6-9H2,1H3,(H,16,20)