[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]-dimethyl-[3-(3-methyl-5-pyridin-3-yl-pyrazol-1-yl)propyl]azanium

Systemtic Name: [2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]-dimethyl-[3-(3-methyl-5-pyridin-3-yl-pyrazol-1-yl)propyl]azanium Openeye Name: [2-(2-cyanopyrrolidin-1-yl)-2-oxo-ethyl]-dimethyl-[3-[3-methyl-5-(3-pyridyl)pyrazol-1-yl]propyl]ammonium CAS Name: [2-(2-cyano-1-pyrrolidinyl)-2-oxoethyl]-dimethyl-[3-[3-methyl-5-(3-pyridinyl)-1-pyrazolyl]propyl]ammonium IUPAC Name: [2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl]-dimethyl-[3-(3-methyl-5-pyridin-3-ylpyrazol-1-yl)propyl]azanium Traditional Name: [2-(2-cyanopyrrolidino)-2-keto-ethyl]-dimethyl-[3-[3-methyl-5-(3-pyridyl)pyrazol-1-yl]propyl]ammonium Formula: C21H29N6O+ MolecularWeight: 381.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CN=CC=C2)CCC[N+](C)(C)CC(=O)N3CCCC3C#N

Isomeric SMILES

CC1=NN(C(=C1)C2=CN=CC=C2)CCC[N+](C)(C)CC(=O)N3CCCC3C#N

InChI

InChI=1S/C21H29N6O/c1-17-13-20(18-7-4-9-23-15-18)26(24-17)11-6-12-27(2,3)16-21(28)25-10-5-8-19(25)14-22/h4,7,9,13,15,19H,5-6,8,10-12,16H2,1-3H3/q+1