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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3C=CC=N3)[N+](=O)[O-]

InChI

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