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

Systemtic Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[1-(2-ethyl-3-pyrazolyl)ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-2-methyl-3-nitro-benzamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3/c1-4-18-14(8-9-16-18)11(3)17-15(20)12-6-5-7-13(10(12)2)19(21)22/h5-9,11H,4H2,1-3H3,(H,17,20)