3-[3-[2-(4-chlorophenyl)ethanoylamino]phenyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-[3-[2-(4-chlorophenyl)ethanoylamino]phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-1H-indazole-5-carboxamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C3=NNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C3=NNC4=C3C=C(C=C4)C(=O)N

InChI

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