1-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-3,5-dimethyl-4-nitro-pyrazole

Systemtic Name: 1-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-3,5-dimethyl-4-nitro-pyrazole Openeye Name: 1-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-3,5-dimethyl-4-nitro-pyrazole CAS Name: 1-[[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]methyl]-3,5-dimethyl-4-nitropyrazole IUPAC Name: 1-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-3,5-dimethyl-4-nitropyrazole Traditional Name: 1-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]methyl]-3,5-dimethyl-4-nitro-pyrazole Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2CCCC2C3=C(C=C(C=C3)OC)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CN2CCC[C@@H]2C3=C(C=C(C=C3)OC)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O4/c1-12-18(22(23)24)13(2)21(19-12)11-20-9-5-6-16(20)15-8-7-14(25-3)10-17(15)26-4/h7-8,10,16H,5-6,9,11H2,1-4H3/t16-/m1/s1