N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-[(4-methoxyphenyl)methyl]-3-pyrazolyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-2-methyl-3-nitrobenzamide Traditional Name: 2-methyl-3-nitro-N-(2-p-anisylpyrazol-3-yl)benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=NN2CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=NN2CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O4/c1-13-16(4-3-5-17(13)23(25)26)19(24)21-18-10-11-20-22(18)12-14-6-8-15(27-2)9-7-14/h3-11H,12H2,1-2H3,(H,21,24)