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

Systemtic Name: 3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]-N-(1-ethylpiperidin-3-yl)benzamide Openeye Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(1-ethyl-3-piperidyl)benzamide CAS Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(1-ethyl-3-piperidinyl)benzamide IUPAC Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(1-ethylpiperidin-3-yl)benzamide Traditional Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(1-ethyl-3-piperidyl)benzamide Formula: C27H28ClN5O MolecularWeight: 473.99712

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)NC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=CC(=C4)NC5=CC=CC=C5Cl

Isomeric SMILES

CCN1CCCC(C1)NC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=CC(=C4)NC5=CC=CC=C5Cl

InChI

InChI=1S/C27H28ClN5O/c1-2-33-14-6-9-21(17-33)30-27(34)19-8-5-7-18(15-19)26-22-13-12-20(16-25(22)31-32-26)29-24-11-4-3-10-23(24)28/h3-5,7-8,10-13,15-16,21,29H,2,6,9,14,17H2,1H3,(H,30,34)(H,31,32)