N-[3-(5-methylpyrazol-1-yl)propyl]-4-nitro-benzamide

Systemtic Name: N-[3-(5-methylpyrazol-1-yl)propyl]-4-nitro-benzamide Openeye Name: N-[3-(5-methylpyrazol-1-yl)propyl]-4-nitro-benzamide CAS Name: N-[3-(5-methyl-1-pyrazolyl)propyl]-4-nitrobenzamide IUPAC Name: N-[3-(5-methylpyrazol-1-yl)propyl]-4-nitrobenzamide Traditional Name: N-[3-(5-methylpyrazol-1-yl)propyl]-4-nitro-benzamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=NN1CCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3/c1-11-7-9-16-17(11)10-2-8-15-14(19)12-3-5-13(6-4-12)18(20)21/h3-7,9H,2,8,10H2,1H3,(H,15,19)