5-[(3R)-3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]pyrrolidin-1-yl]-2-methyl-pyridazin-3-one

Systemtic Name: 5-[(3R)-3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]pyrrolidin-1-yl]-2-methyl-pyridazin-3-one Openeye Name: 5-[(3R)-3-[(indan-2-ylamino)methyl]pyrrolidin-1-yl]-2-methyl-pyridazin-3-one CAS Name: 5-[(3R)-3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-1-pyrrolidinyl]-2-methyl-3-pyridazinone IUPAC Name: 5-[(3R)-3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]pyrrolidin-1-yl]-2-methylpyridazin-3-one Traditional Name: 5-[(3R)-3-[(indan-2-ylamino)methyl]pyrrolidino]-2-methyl-pyridazin-3-one Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCC(C2)CNC3CC4=CC=CC=C4C3

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CC[C@@H](C2)CNC3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H24N4O/c1-22-19(24)10-18(12-21-22)23-7-6-14(13-23)11-20-17-8-15-4-2-3-5-16(15)9-17/h2-5,10,12,14,17,20H,6-9,11,13H2,1H3/t14-/m1/s1