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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[4-[(4-methoxyphenyl)amino]phenyl]benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[4-(4-methoxyanilino)phenyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[4-(4-methoxyanilino)phenyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[4-(4-methoxyanilino)phenyl]benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[4-(p-anisidino)phenyl]benzamide Formula: C26H25N5O4 MolecularWeight: 471.5078

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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)NC4=CC=C(C=C4)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=C(C=C4)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C26H25N5O4/c1-17-25(31(33)34)18(2)30(29-17)16-19-4-6-20(7-5-19)26(32)28-23-10-8-21(9-11-23)27-22-12-14-24(35-3)15-13-22/h4-15,27H,16H2,1-3H3,(H,28,32)