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

Systemtic Name: N-[4-[[2-(1H-indazol-3-ylcarbonyl)phenyl]amino]phenyl]ethanamide Openeye Name: N-[4-[2-(1H-indazole-3-carbonyl)anilino]phenyl]acetamide CAS Name: N-[4-[2-[1H-indazol-3-yl(oxo)methyl]anilino]phenyl]acetamide IUPAC Name: N-[4-[2-(1H-indazole-3-carbonyl)anilino]phenyl]acetamide Traditional Name: N-[4-[2-(1H-indazole-3-carbonyl)anilino]phenyl]acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C22H18N4O2/c1-14(27)23-15-10-12-16(13-11-15)24-19-8-4-3-7-18(19)22(28)21-17-6-2-5-9-20(17)25-26-21/h2-13,24H,1H3,(H,23,27)(H,25,26)