2-[2-[3-(3,5-dimethylpyrazol-1-yl)azetidin-1-yl]-2-oxidanylidene-ethyl]-5-piperidin-1-yl-pyridazin-3-one

Systemtic Name: 2-[2-[3-(3,5-dimethylpyrazol-1-yl)azetidin-1-yl]-2-oxidanylidene-ethyl]-5-piperidin-1-yl-pyridazin-3-one Openeye Name: 2-[2-[3-(3,5-dimethylpyrazol-1-yl)azetidin-1-yl]-2-oxo-ethyl]-5-(1-piperidyl)pyridazin-3-one CAS Name: 2-[2-[3-(3,5-dimethyl-1-pyrazolyl)-1-azetidinyl]-2-oxoethyl]-5-(1-piperidinyl)-3-pyridazinone IUPAC Name: 2-[2-[3-(3,5-dimethylpyrazol-1-yl)azetidin-1-yl]-2-oxoethyl]-5-piperidin-1-ylpyridazin-3-one Traditional Name: 2-[2-[3-(3,5-dimethylpyrazol-1-yl)azetidin-1-yl]-2-keto-ethyl]-5-piperidino-pyridazin-3-one Formula: C19H26N6O2 MolecularWeight: 370.44874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2CN(C2)C(=O)CN3C(=O)C=C(C=N3)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=NN1C2CN(C2)C(=O)CN3C(=O)C=C(C=N3)N4CCCCC4)C

InChI

InChI=1S/C19H26N6O2/c1-14-8-15(2)25(21-14)17-11-23(12-17)19(27)13-24-18(26)9-16(10-20-24)22-6-4-3-5-7-22/h8-10,17H,3-7,11-13H2,1-2H3