3-nitro-4-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylamino]benzamide

Systemtic Name: 3-nitro-4-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylamino]benzamide Openeye Name: 4-[(1-benzyl-3-phenyl-pyrazol-4-yl)methylamino]-3-nitro-benzamide CAS Name: 3-nitro-4-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methylamino]benzamide IUPAC Name: 4-[(1-benzyl-3-phenylpyrazol-4-yl)methylamino]-3-nitrobenzamide Traditional Name: 4-[(1-benzyl-3-phenyl-pyrazol-4-yl)methylamino]-3-nitro-benzamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O3/c25-24(30)19-11-12-21(22(13-19)29(31)32)26-14-20-16-28(15-17-7-3-1-4-8-17)27-23(20)18-9-5-2-6-10-18/h1-13,16,26H,14-15H2,(H2,25,30)