4-methoxy-N-[2-[[5-(4-nitrophenyl)-2-phenyl-pyrazol-3-yl]amino]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[[5-(4-nitrophenyl)-2-phenyl-pyrazol-3-yl]amino]phenyl]benzamide Openeye Name: 4-methoxy-N-[2-[[5-(4-nitrophenyl)-2-phenyl-pyrazol-3-yl]amino]phenyl]benzamide CAS Name: 4-methoxy-N-[2-[[5-(4-nitrophenyl)-2-phenyl-3-pyrazolyl]amino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-[[5-(4-nitrophenyl)-2-phenylpyrazol-3-yl]amino]phenyl]benzamide Traditional Name: 4-methoxy-N-[2-[[5-(4-nitrophenyl)-2-phenyl-pyrazol-3-yl]amino]phenyl]benzamide Formula: C29H23N5O4 MolecularWeight: 505.52402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC3=CC(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC3=CC(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H23N5O4/c1-38-24-17-13-21(14-18-24)29(35)31-26-10-6-5-9-25(26)30-28-19-27(20-11-15-23(16-12-20)34(36)37)32-33(28)22-7-3-2-4-8-22/h2-19,30H,1H3,(H,31,35)