2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propionamide Formula: C27H28ClN3O4 MolecularWeight: 493.98192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28ClN3O4/c1-17(27(32)29-15-14-19-10-13-23(33-2)26(35-4)25(19)34-3)31-22-12-11-20(28)16-21(22)24(30-31)18-8-6-5-7-9-18/h5-13,16-17H,14-15H2,1-4H3,(H,29,32)