2-(6-azanylindazol-1-yl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(2-benzoyl-4-chloro-phenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(2-benzoyl-4-chlorophenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(2-benzoyl-4-chlorophenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(2-benzoyl-4-chloro-phenyl)acetamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CN3C4=C(C=CC(=C4)N)C=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CN3C4=C(C=CC(=C4)N)C=N3

InChI

InChI=1S/C22H17ClN4O2/c23-16-7-9-19(18(10-16)22(29)14-4-2-1-3-5-14)26-21(28)13-27-20-11-17(24)8-6-15(20)12-25-27/h1-12H,13,24H2,(H,26,28)