N-[4-[[[2-(1H-indazol-3-ylcarbonyl)phenyl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[2-(1H-indazol-3-ylcarbonyl)phenyl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(1H-indazole-3-carbonyl)anilino]methyl]phenyl]acetamide CAS Name: N-[4-[[2-[1H-indazol-3-yl(oxo)methyl]anilino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(1H-indazole-3-carbonyl)anilino]methyl]phenyl]acetamide Traditional Name: N-[4-[[2-(1H-indazole-3-carbonyl)anilino]methyl]phenyl]acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=CC=CC=C2C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=CC=CC=C2C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O2/c1-15(28)25-17-12-10-16(11-13-17)14-24-20-8-4-3-7-19(20)23(29)22-18-6-2-5-9-21(18)26-27-22/h2-13,24H,14H2,1H3,(H,25,28)(H,26,27)