N-(3-azanyl-1H-indazol-5-yl)-2-(3-chloranyl-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(3-azanyl-1H-indazol-5-yl)-2-(3-chloranyl-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(3-amino-1H-indazol-5-yl)-2-(3-chloro-4-hydroxy-phenyl)acetamide CAS Name: N-(3-amino-1H-indazol-5-yl)-2-(3-chloro-4-hydroxyphenyl)acetamide IUPAC Name: N-(3-amino-1H-indazol-5-yl)-2-(3-chloro-4-hydroxyphenyl)acetamide Traditional Name: N-(3-amino-1H-indazol-5-yl)-2-(3-chloro-4-hydroxy-phenyl)acetamide Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)NC2=CC3=C(C=C2)NN=C3N)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NC2=CC3=C(C=C2)NN=C3N)Cl)O

InChI

InChI=1S/C15H13ClN4O2/c16-11-5-8(1-4-13(11)21)6-14(22)18-9-2-3-12-10(7-9)15(17)20-19-12/h1-5,7,21H,6H2,(H,18,22)(H3,17,19,20)