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

Systemtic Name: 2-methyl-3-nitro-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide CAS Name: 2-methyl-3-nitro-N-[[4-(1-pyrazolyl)phenyl]methyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide Traditional Name: 2-methyl-3-nitro-N-(4-pyrazol-1-ylbenzyl)benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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