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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)CN3C=CC=N3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)CN3C=CC=N3

InChI

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