2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(4-ethylphenyl)propanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(4-ethylphenyl)propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(4-ethylphenyl)propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(4-ethylphenyl)propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(4-ethylphenyl)propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(4-ethylphenyl)propionamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O/c1-3-17-9-12-20(13-10-17)26-24(29)16(2)28-22-14-11-19(25)15-21(22)23(27-28)18-7-5-4-6-8-18/h4-16H,3H2,1-2H3,(H,26,29)