2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[2-(2,5-dimethoxyphenyl)ethyl]propanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[2-(2,5-dimethoxyphenyl)ethyl]propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[2-(2,5-dimethoxyphenyl)ethyl]propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[2-(2,5-dimethoxyphenyl)ethyl]propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[2-(2,5-dimethoxyphenyl)ethyl]propionamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=C(C=CC(=C1)OC)OC)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCC1=C(C=CC(=C1)OC)OC)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3O3/c1-17(26(31)28-14-13-19-15-21(32-2)10-12-24(19)33-3)30-23-11-9-20(27)16-22(23)25(29-30)18-7-5-4-6-8-18/h4-12,15-17H,13-14H2,1-3H3,(H,28,31)