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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O/c1-17(24(29)26-15-14-18-8-4-2-5-9-18)28-22-13-12-20(25)16-21(22)23(27-28)19-10-6-3-7-11-19/h2-13,16-17H,14-15H2,1H3,(H,26,29)