N-[2-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]phenyl]-4-nitro-benzamide

Systemtic Name: N-[2-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]phenyl]-4-nitro-benzamide Openeye Name: N-[2-[[5-methyl-2-(p-tolyl)pyrazol-3-yl]amino]phenyl]-4-nitro-benzamide CAS Name: N-[2-[[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]amino]phenyl]-4-nitrobenzamide IUPAC Name: N-[2-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]phenyl]-4-nitrobenzamide Traditional Name: N-[2-[[5-methyl-2-(p-tolyl)pyrazol-3-yl]amino]phenyl]-4-nitro-benzamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O3/c1-16-7-11-19(12-8-16)28-23(15-17(2)27-28)25-21-5-3-4-6-22(21)26-24(30)18-9-13-20(14-10-18)29(31)32/h3-15,25H,1-2H3,(H,26,30)