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

Systemtic Name: 4-chloranyl-N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-(2-ethyl-3-pyrazolyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-nitro-benzamide Formula: C14H15ClN4O3 MolecularWeight: 322.7469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4O3/c1-3-18-12(6-7-16-18)9(2)17-14(20)10-4-5-11(15)13(8-10)19(21)22/h4-9H,3H2,1-2H3,(H,17,20)