5-chloranyl-N,2-bis(4-methoxyphenyl)indazol-3-amine

Systemtic Name: 5-chloranyl-N,2-bis(4-methoxyphenyl)indazol-3-amine Openeye Name: 5-chloro-N,2-bis(4-methoxyphenyl)indazol-3-amine CAS Name: 5-chloro-N,2-bis(4-methoxyphenyl)-3-indazolamine IUPAC Name: 5-chloro-N,2-bis(4-methoxyphenyl)indazol-3-amine Traditional Name: [5-chloro-2-(4-methoxyphenyl)indazol-3-yl]-(4-methoxyphenyl)amine Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NN2C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NN2C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-26-17-8-4-15(5-9-17)23-21-19-13-14(22)3-12-20(19)24-25(21)16-6-10-18(27-2)11-7-16/h3-13,23H,1-2H3