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

Systemtic Name: 3,5-dimethoxy-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-(5-methyl-3-nitro-1-pyrazolyl)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-(5-methyl-3-nitropyrazol-1-yl)ethyl]benzamide Traditional Name: 3,5-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=CC(=CC(=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O5/c1-10-6-14(19(21)22)17-18(10)5-4-16-15(20)11-7-12(23-2)9-13(8-11)24-3/h6-9H,4-5H2,1-3H3,(H,16,20)