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

Systemtic Name: N-[4-[[2-(1H-indazol-3-ylcarbonyl)phenyl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(1H-indazole-3-carbonyl)anilino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-[1H-indazol-3-yl(oxo)methyl]anilino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(1H-indazole-3-carbonyl)anilino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(1H-indazole-3-carbonyl)anilino]phenyl]-2-methyl-propionamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-15(2)24(30)26-17-13-11-16(12-14-17)25-20-9-5-4-8-19(20)23(29)22-18-7-3-6-10-21(18)27-28-22/h3-15,25H,1-2H3,(H,26,30)(H,27,28)