4-methoxy-3-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=NN3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=NN3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c1-25-16-6-5-12(10-15(16)21(23)24)17(22)19-13-4-2-3-11(9-13)14-7-8-18-20-14/h2-10H,1H3,(H,18,20)(H,19,22)