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

Systemtic Name: N-[2-[(4-methyl-2-phenyl-pyrazol-3-yl)amino]phenyl]-4-nitro-benzamide Openeye Name: N-[2-[(4-methyl-2-phenyl-pyrazol-3-yl)amino]phenyl]-4-nitro-benzamide CAS Name: N-[2-[(4-methyl-2-phenyl-3-pyrazolyl)amino]phenyl]-4-nitrobenzamide IUPAC Name: N-[2-[(4-methyl-2-phenylpyrazol-3-yl)amino]phenyl]-4-nitrobenzamide Traditional Name: N-[2-[(4-methyl-2-phenyl-pyrazol-3-yl)amino]phenyl]-4-nitro-benzamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1)C2=CC=CC=C2)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N(N=C1)C2=CC=CC=C2)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O3/c1-16-15-24-27(18-7-3-2-4-8-18)22(16)25-20-9-5-6-10-21(20)26-23(29)17-11-13-19(14-12-17)28(30)31/h2-15,25H,1H3,(H,26,29)