(2R)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2R)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1[C@H](C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5/c1-11-20(25(27)28)12(2)24(23-11)13(3)21(26)22-16-10-18-15(9-19(16)29-4)14-7-5-6-8-17(14)30-18/h5-10,13H,1-4H3,(H,22,26)/t13-/m1/s1