N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-N'-(phenylmethyl)pentanediamide

Systemtic Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-N'-(phenylmethyl)pentanediamide Openeye Name: N'-benzyl-N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)pentanediamide CAS Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-N'-(phenylmethyl)pentanediamide IUPAC Name: N'-benzyl-N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)pentanediamide Traditional Name: N'-benzyl-N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)glutaramide Formula: C26H26N4O3 MolecularWeight: 442.50964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCC(=O)NCC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(CCC(=O)NCC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C26H26N4O3/c1-33-22-10-7-19(8-11-22)23(12-14-25(31)27-16-18-5-3-2-4-6-18)26(32)29-21-9-13-24-20(15-21)17-28-30-24/h2-11,13,15,17,23H,12,14,16H2,1H3,(H,27,31)(H,28,30)(H,29,32)