4-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]-N-(2-dimethylaminoethyl)-N-ethyl-benzamide

Systemtic Name: 4-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]-N-(2-dimethylaminoethyl)-N-ethyl-benzamide Openeye Name: 4-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(2-dimethylaminoethyl)-N-ethyl-benzamide CAS Name: 4-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(2-dimethylaminoethyl)-N-ethylbenzamide IUPAC Name: 4-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(2-dimethylaminoethyl)-N-ethylbenzamide Traditional Name: 4-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(2-dimethylaminoethyl)-N-ethyl-benzamide Formula: C26H28ClN5O MolecularWeight: 461.98642

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(C)C)C(=O)C1=CC=C(C=C1)C2=NNC3=C2C=CC(=C3)NC4=CC=CC=C4Cl

Isomeric SMILES

CCN(CCN(C)C)C(=O)C1=CC=C(C=C1)C2=NNC3=C2C=CC(=C3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C26H28ClN5O/c1-4-32(16-15-31(2)3)26(33)19-11-9-18(10-12-19)25-21-14-13-20(17-24(21)29-30-25)28-23-8-6-5-7-22(23)27/h5-14,17,28H,4,15-16H2,1-3H3,(H,29,30)