4-methoxy-3-nitro-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[3-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[3-(pyrazol-1-ylmethyl)phenyl]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=CC(=C2)CN3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CN3C=CC=N3)[N+](=O)[O-]

InChI

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