3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]-N-(2-hydroxyethyl)benzamide Openeye Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(2-hydroxyethyl)benzamide CAS Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(2-hydroxyethyl)benzamide IUPAC Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(2-hydroxyethyl)benzamide Traditional Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(2-hydroxyethyl)benzamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=CC3=C(C=C2)C(=NN3)C4=CC(=CC=C4)C(=O)NCCO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=CC3=C(C=C2)C(=NN3)C4=CC(=CC=C4)C(=O)NCCO)Cl

InChI

InChI=1S/C22H19ClN4O2/c23-18-6-1-2-7-19(18)25-16-8-9-17-20(13-16)26-27-21(17)14-4-3-5-15(12-14)22(29)24-10-11-28/h1-9,12-13,25,28H,10-11H2,(H,24,29)(H,26,27)