4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[4-(2-methoxyphenoxy)phenyl]benzamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[4-(2-methoxyphenoxy)phenyl]benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[4-(2-methoxyphenoxy)phenyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[4-(2-methoxyphenoxy)phenyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[4-(2-methoxyphenoxy)phenyl]benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[4-(2-methoxyphenoxy)phenyl]benzamide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC)C)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O5/c1-17-25(30(32)33)18(2)29(28-17)16-19-8-10-20(11-9-19)26(31)27-21-12-14-22(15-13-21)35-24-7-5-4-6-23(24)34-3/h4-15H,16H2,1-3H3,(H,27,31)