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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O/c1-16(18-9-5-3-6-10-18)26-24(29)17(2)28-22-14-13-20(25)15-21(22)23(27-28)19-11-7-4-8-12-19/h3-17H,1-2H3,(H,26,29)