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

Systemtic Name: 4-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 4-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(2-dimethylaminoethyl)benzamide CAS Name: 4-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 4-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 4-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(2-dimethylaminoethyl)benzamide Formula: C24H24ClN5O MolecularWeight: 433.93326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN5O/c1-30(2)14-13-26-24(31)17-9-7-16(8-10-17)23-19-12-11-18(15-22(19)28-29-23)27-21-6-4-3-5-20(21)25/h3-12,15,27H,13-14H2,1-2H3,(H,26,31)(H,28,29)