N-(2-aminophenyl)-4-[(5-benzamidoindazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(5-benzamidoindazol-1-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(5-benzamidoindazol-1-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(5-benzamido-1-indazolyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(5-benzamidoindazol-1-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(5-benzamidoindazol-1-yl)methyl]benzamide Formula: C28H23N5O2 MolecularWeight: 461.51452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(N=C3)CC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(N=C3)CC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C28H23N5O2/c29-24-8-4-5-9-25(24)32-28(35)21-12-10-19(11-13-21)18-33-26-15-14-23(16-22(26)17-30-33)31-27(34)20-6-2-1-3-7-20/h1-17H,18,29H2,(H,31,34)(H,32,35)