2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2,5-diethoxyphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3O3/c1-4-32-20-12-14-24(33-5-2)22(16-20)28-26(31)17(3)30-23-13-11-19(27)15-21(23)25(29-30)18-9-7-6-8-10-18/h6-17H,4-5H2,1-3H3,(H,28,31)