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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)OCC

InChI

InChI=1S/C27H28ClN3O3/c1-3-33-24-13-10-19(16-25(24)34-4-2)14-15-29-26(32)18-31-23-12-11-21(28)17-22(23)27(30-31)20-8-6-5-7-9-20/h5-13,16-17H,3-4,14-15,18H2,1-2H3,(H,29,32)