5-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-furan-2-carboxamide

Systemtic Name: 5-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-furan-2-carboxamide Openeye Name: 5-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-furan-2-carboxamide CAS Name: 5-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-methyl-2-furancarboxamide IUPAC Name: 5-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylfuran-2-carboxamide Traditional Name: 5-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-2-furamide Formula: C18H22N6O4 MolecularWeight: 386.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(O2)C(=O)N(C)CC3=CN(N=C3C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(O2)C(=O)N(C)CC3=CN(N=C3C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H22N6O4/c1-11-14(9-22(5)19-11)8-21(4)18(25)16-7-6-15(28-16)10-23-13(3)17(24(26)27)12(2)20-23/h6-7,9H,8,10H2,1-5H3