4-[(6-acetamido-3-methyl-indazol-2-yl)methyl]-N-(2-aminophenyl)benzamide

Systemtic Name: 4-[(6-acetamido-3-methyl-indazol-2-yl)methyl]-N-(2-aminophenyl)benzamide Openeye Name: 4-[(6-acetamido-3-methyl-indazol-2-yl)methyl]-N-(2-aminophenyl)benzamide CAS Name: 4-[(6-acetamido-3-methyl-2-indazolyl)methyl]-N-(2-aminophenyl)benzamide IUPAC Name: 4-[(6-acetamido-3-methylindazol-2-yl)methyl]-N-(2-aminophenyl)benzamide Traditional Name: 4-[(6-acetamido-3-methyl-indazol-2-yl)methyl]-N-(2-aminophenyl)benzamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=NN1CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)NC(=O)C

Isomeric SMILES

CC1=C2C=CC(=CC2=NN1CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)NC(=O)C

InChI

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