4-methoxy-3-nitro-N-[2-(phenylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[2-(phenylmethyl)pyrazol-3-yl]benzamide Openeye Name: N-(2-benzylpyrazol-3-yl)-4-methoxy-3-nitro-benzamide CAS Name: 4-methoxy-3-nitro-N-[2-(phenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(2-benzylpyrazol-3-yl)-4-methoxy-3-nitro-benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-26-16-8-7-14(11-15(16)22(24)25)18(23)20-17-9-10-19-21(17)12-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,20,23)