5-(dimethylamino)-2-[2-[2-(2-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pyridazin-3-one

Systemtic Name: 5-(dimethylamino)-2-[2-[2-(2-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 5-(dimethylamino)-2-[2-[2-(2-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]pyridazin-3-one CAS Name: 5-(dimethylamino)-2-[2-[2-(2-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-3-pyridazinone IUPAC Name: 5-(dimethylamino)-2-[2-[2-(2-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]pyridazin-3-one Traditional Name: 5-(dimethylamino)-2-[2-keto-2-[2-(2-methoxyphenyl)pyrrolidino]ethyl]pyridazin-3-one Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)N(N=C1)CC(=O)N2CCCC2C3=CC=CC=C3OC

Isomeric SMILES

CN(C)C1=CC(=O)N(N=C1)CC(=O)N2CCCC2C3=CC=CC=C3OC

InChI

InChI=1S/C19H24N4O3/c1-21(2)14-11-18(24)23(20-12-14)13-19(25)22-10-6-8-16(22)15-7-4-5-9-17(15)26-3/h4-5,7,9,11-12,16H,6,8,10,13H2,1-3H3