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

Systemtic Name: 3-methyl-4-nitro-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 3-methyl-4-nitro-N-[3-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)CN3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)CN3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c1-13-10-15(6-7-17(13)22(24)25)18(23)20-16-5-2-4-14(11-16)12-21-9-3-8-19-21/h2-11H,12H2,1H3,(H,20,23)