N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-nitro-benzamide

Systemtic Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-nitro-benzamide Openeye Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-nitro-benzamide CAS Name: N-[1-(2-ethyl-3-pyrazolyl)ethyl]-3-nitrobenzamide IUPAC Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-nitrobenzamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-nitro-benzamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3/c1-3-17-13(7-8-15-17)10(2)16-14(19)11-5-4-6-12(9-11)18(20)21/h4-10H,3H2,1-2H3,(H,16,19)