2-(6-chloranylindazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(6-chloranylindazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(6-chloroindazol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(6-chloro-1-indazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6-chloroindazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(6-chloroindazol-1-yl)-N-(2-thenyl)acetamide Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

Isomeric SMILES

C1=CSC(=C1)CNC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

InChI

InChI=1S/C14H12ClN3OS/c15-11-4-3-10-7-17-18(13(10)6-11)9-14(19)16-8-12-2-1-5-20-12/h1-7H,8-9H2,(H,16,19)