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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c23-18(16-3-1-4-17(11-16)22(24)25)19-12-14-5-7-15(8-6-14)13-21-10-2-9-20-21/h1-11H,12-13H2,(H,19,23)