N-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]-4-nitro-benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]-4-nitro-benzamide Openeye Name: N-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]-4-nitro-benzamide CAS Name: N-[2-(4-methoxyphenyl)-5-methyl-3-pyrazolyl]-4-nitrobenzamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-methylpyrazol-3-yl]-4-nitrobenzamide Traditional Name: N-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]-4-nitro-benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N4O4/c1-12-11-17(21(20-12)14-7-9-16(26-2)10-8-14)19-18(23)13-3-5-15(6-4-13)22(24)25/h3-11H,1-2H3,(H,19,23)