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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=NNC(=O)CC3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=NNC(=O)CC3

InChI

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