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

Systemtic Name: N-(2-aminophenyl)-4-[(5-benzamidoindazol-2-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(5-benzamidoindazol-2-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(5-benzamido-2-indazolyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(5-benzamidoindazol-2-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(5-benzamidoindazol-2-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=CN(N=C3C=C2)CC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=CN(N=C3C=C2)CC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

InChI

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