N-(5-azanyl-3-chloranyl-2H-indazol-7-yl)ethanamide

Systemtic Name: N-(5-azanyl-3-chloranyl-2H-indazol-7-yl)ethanamide Openeye Name: N-(5-amino-3-chloro-2H-indazol-7-yl)acetamide CAS Name: N-(5-amino-3-chloro-2H-indazol-7-yl)acetamide IUPAC Name: N-(5-amino-3-chloro-2H-indazol-7-yl)acetamide Traditional Name: N-(5-amino-3-chloro-2H-indazol-7-yl)acetamide Formula: C9H9ClN4O MolecularWeight: 224.64696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C(NN=C12)Cl)N

Isomeric SMILES

CC(=O)NC1=CC(=CC2=C(NN=C12)Cl)N

InChI

InChI=1S/C9H9ClN4O/c1-4(15)12-7-3-5(11)2-6-8(7)13-14-9(6)10/h2-3H,11H2,1H3,(H,12,15)(H,13,14)