N-[3,5-bis(chloranyl)phenyl]-5-methoxy-1-[(4-methoxyphenyl)methyl]indazol-3-amine

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-5-methoxy-1-[(4-methoxyphenyl)methyl]indazol-3-amine Openeye Name: N-(3,5-dichlorophenyl)-5-methoxy-1-[(4-methoxyphenyl)methyl]indazol-3-amine CAS Name: N-(3,5-dichlorophenyl)-5-methoxy-1-[(4-methoxyphenyl)methyl]-3-indazolamine IUPAC Name: N-(3,5-dichlorophenyl)-5-methoxy-1-[(4-methoxyphenyl)methyl]indazol-3-amine Traditional Name: (3,5-dichlorophenyl)-(5-methoxy-1-p-anisyl-indazol-3-yl)amine Formula: C22H19Cl2N3O2 MolecularWeight: 428.31116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OC)C(=N2)NC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OC)C(=N2)NC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H19Cl2N3O2/c1-28-18-5-3-14(4-6-18)13-27-21-8-7-19(29-2)12-20(21)22(26-27)25-17-10-15(23)9-16(24)11-17/h3-12H,13H2,1-2H3,(H,25,26)