4-methoxy-N-methyl-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-methoxy-N-methyl-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-methoxy-N-methyl-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-methoxy-N-methyl-3-nitro-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-methoxy-N-methyl-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-methoxy-N-methyl-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-21(12-14-11-20-22(13-14)16-6-4-3-5-7-16)19(24)15-8-9-18(27-2)17(10-15)23(25)26/h3-11,13H,12H2,1-2H3