N-[4-[[(5-nitro-4-phenoxy-1H-indazol-3-yl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(5-nitro-4-phenoxy-1H-indazol-3-yl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(5-nitro-4-phenoxy-1H-indazol-3-yl)amino]methyl]phenyl]acetamide CAS Name: N-[4-[[(5-nitro-4-phenoxy-1H-indazol-3-yl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(5-nitro-4-phenoxy-1H-indazol-3-yl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(5-nitro-4-phenoxy-1H-indazol-3-yl)amino]methyl]phenyl]acetamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=NNC3=C2C(=C(C=C3)[N+](=O)[O-])OC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=NNC3=C2C(=C(C=C3)[N+](=O)[O-])OC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O4/c1-14(28)24-16-9-7-15(8-10-16)13-23-22-20-18(25-26-22)11-12-19(27(29)30)21(20)31-17-5-3-2-4-6-17/h2-12H,13H2,1H3,(H,24,28)(H2,23,25,26)