3-[3-[2-(4-dimethylaminophenyl)ethanoylamino]phenyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-[3-[2-(4-dimethylaminophenyl)ethanoylamino]phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-[[2-(4-dimethylaminophenyl)acetyl]amino]phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-[[2-(4-dimethylaminophenyl)-1-oxoethyl]amino]phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-[[2-(4-dimethylaminophenyl)acetyl]amino]phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-[[2-(4-dimethylaminophenyl)acetyl]amino]phenyl]-1H-indazole-5-carboxamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C24H23N5O2/c1-29(2)19-9-6-15(7-10-19)12-22(30)26-18-5-3-4-16(13-18)23-20-14-17(24(25)31)8-11-21(20)27-28-23/h3-11,13-14H,12H2,1-2H3,(H2,25,31)(H,26,30)(H,27,28)