3-chloranyl-2-ethyl-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]-N-(1,2,3-triazol-2-yl)benzamide

Systemtic Name: 3-chloranyl-2-ethyl-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]-N-(1,2,3-triazol-2-yl)benzamide Openeye Name: 3-chloro-2-ethyl-N-phenyl-5-[2-(4-pyridylamino)ethoxy]-N-(triazol-2-yl)benzamide CAS Name: 3-chloro-2-ethyl-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]-N-(2-triazolyl)benzamide IUPAC Name: 3-chloro-2-ethyl-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]-N-(triazol-2-yl)benzamide Traditional Name: 3-chloro-2-ethyl-N-phenyl-5-[2-(4-pyridylamino)ethoxy]-N-(triazol-2-yl)benzamide Formula: C24H23ClN6O2 MolecularWeight: 462.93142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1C(=O)N(C2=CC=CC=C2)N3N=CC=N3)OCCNC4=CC=NC=C4)Cl

Isomeric SMILES

CCC1=C(C=C(C=C1C(=O)N(C2=CC=CC=C2)N3N=CC=N3)OCCNC4=CC=NC=C4)Cl

InChI

InChI=1S/C24H23ClN6O2/c1-2-21-22(24(32)30(31-28-12-13-29-31)19-6-4-3-5-7-19)16-20(17-23(21)25)33-15-14-27-18-8-10-26-11-9-18/h3-13,16-17H,2,14-15H2,1H3,(H,26,27)