2-(6-azanylindazol-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-[2-(phenylthio)phenyl]acetamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CN3C4=C(C=CC(=C4)N)C=N3

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CN3C4=C(C=CC(=C4)N)C=N3

InChI

InChI=1S/C21H18N4OS/c22-16-11-10-15-13-23-25(19(15)12-16)14-21(26)24-18-8-4-5-9-20(18)27-17-6-2-1-3-7-17/h1-13H,14,22H2,(H,24,26)