3-methyl-4-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-methyl-4-nitro-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[2-(pyrazol-1-ylmethyl)benzyl]benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-14-11-15(7-8-18(14)23(25)26)19(24)20-12-16-5-2-3-6-17(16)13-22-10-4-9-21-22/h2-11H,12-13H2,1H3,(H,20,24)