2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-methoxy-2-nitro-phenyl)benzamide

Systemtic Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-methoxy-2-nitro-phenyl)benzamide Openeye Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-methoxy-2-nitro-phenyl)benzamide CAS Name: 2-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(4-methoxy-2-nitrophenyl)benzamide IUPAC Name: 2-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(4-methoxy-2-nitrophenyl)benzamide Traditional Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-methoxy-2-nitro-phenyl)benzamide Formula: C20H19N5O6 MolecularWeight: 425.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O6/c1-12-19(25(29)30)13(2)23(22-12)11-14-6-4-5-7-16(14)20(26)21-17-9-8-15(31-3)10-18(17)24(27)28/h4-10H,11H2,1-3H3,(H,21,26)