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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(1-indan-2-yl-3-piperidyl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(1-indan-2-yl-3-piperidyl)-6-keto-1H-pyridazine-3-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C19H22N4O2/c24-18-8-7-17(21-22-18)19(25)20-15-6-3-9-23(12-15)16-10-13-4-1-2-5-14(13)11-16/h1-2,4-5,7-8,15-16H,3,6,9-12H2,(H,20,25)(H,22,24)