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

Systemtic Name: 6-chloranyl-N-[(4-methoxyphenyl)methyl]-5-phenyl-1H-indazol-3-amine Openeye Name: 6-chloro-N-[(4-methoxyphenyl)methyl]-5-phenyl-1H-indazol-3-amine CAS Name: 6-chloro-N-[(4-methoxyphenyl)methyl]-5-phenyl-1H-indazol-3-amine IUPAC Name: 6-chloro-N-[(4-methoxyphenyl)methyl]-5-phenyl-1H-indazol-3-amine Traditional Name: (6-chloro-5-phenyl-1H-indazol-3-yl)-p-anisyl-amine Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NNC3=CC(=C(C=C32)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NNC3=CC(=C(C=C32)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H18ClN3O/c1-26-16-9-7-14(8-10-16)13-23-21-18-11-17(15-5-3-2-4-6-15)19(22)12-20(18)24-25-21/h2-12H,13H2,1H3,(H2,23,24,25)