6-chloranyl-N-[[3-(4-methylphenoxy)phenyl]methyl]-5-phenyl-1H-indazol-3-amine

Systemtic Name: 6-chloranyl-N-[[3-(4-methylphenoxy)phenyl]methyl]-5-phenyl-1H-indazol-3-amine Openeye Name: 6-chloro-N-[[3-(4-methylphenoxy)phenyl]methyl]-5-phenyl-1H-indazol-3-amine CAS Name: 6-chloro-N-[[3-(4-methylphenoxy)phenyl]methyl]-5-phenyl-1H-indazol-3-amine IUPAC Name: 6-chloro-N-[[3-(4-methylphenoxy)phenyl]methyl]-5-phenyl-1H-indazol-3-amine Traditional Name: (6-chloro-5-phenyl-1H-indazol-3-yl)-[3-(4-methylphenoxy)benzyl]amine Formula: C27H22ClN3O MolecularWeight: 439.93608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC(=C2)CNC3=NNC4=CC(=C(C=C43)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC(=C2)CNC3=NNC4=CC(=C(C=C43)C5=CC=CC=C5)Cl

InChI

InChI=1S/C27H22ClN3O/c1-18-10-12-21(13-11-18)32-22-9-5-6-19(14-22)17-29-27-24-15-23(20-7-3-2-4-8-20)25(28)16-26(24)30-31-27/h2-16H,17H2,1H3,(H2,29,30,31)