N-(2-methoxy-5-nitro-phenyl)-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-(pyrazol-1-ylmethyl)benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)CN3C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)CN3C=CC=N3

InChI

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