N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[1-(2-ethyl-3-pyrazolyl)ethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-methoxy-3-nitro-benzamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O4/c1-4-18-12(7-8-16-18)10(2)17-15(20)11-5-6-14(23-3)13(9-11)19(21)22/h5-10H,4H2,1-3H3,(H,17,20)