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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-thienylmethyl)propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-thenyl)propionamide Formula: C21H18ClN3OS MolecularWeight: 395.90512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H18ClN3OS/c1-14(21(26)23-13-17-8-5-11-27-17)25-19-10-9-16(22)12-18(19)20(24-25)15-6-3-2-4-7-15/h2-12,14H,13H2,1H3,(H,23,26)