2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-p-anisyl-propionamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O2/c1-16(24(29)26-15-17-8-11-20(30-2)12-9-17)28-22-13-10-19(25)14-21(22)23(27-28)18-6-4-3-5-7-18/h3-14,16H,15H2,1-2H3,(H,26,29)