2,3-dimethoxy-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]benzamide Openeye Name: 2,3-dimethoxy-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]benzamide CAS Name: 2,3-dimethoxy-N-[2-(5-methyl-3-nitro-1-pyrazolyl)ethyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[2-(5-methyl-3-nitropyrazol-1-yl)ethyl]benzamide Traditional Name: 2,3-dimethoxy-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]benzamide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C2=C(C(=CC=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C2=C(C(=CC=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O5/c1-10-9-13(19(21)22)17-18(10)8-7-16-15(20)11-5-4-6-12(23-2)14(11)24-3/h4-6,9H,7-8H2,1-3H3,(H,16,20)