6-chloranyl-5-(4-phenylmethoxyphenyl)-1H-indazol-3-amine

Systemtic Name: 6-chloranyl-5-(4-phenylmethoxyphenyl)-1H-indazol-3-amine Openeye Name: 5-(4-benzyloxyphenyl)-6-chloro-1H-indazol-3-amine CAS Name: 6-chloro-5-(4-phenylmethoxyphenyl)-1H-indazol-3-amine IUPAC Name: 6-chloro-5-(4-phenylmethoxyphenyl)-1H-indazol-3-amine Traditional Name: [5-(4-benzoxyphenyl)-6-chloro-1H-indazol-3-yl]amine Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C=C4C(=C3)C(=NN4)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C=C4C(=C3)C(=NN4)N)Cl

InChI

InChI=1S/C20H16ClN3O/c21-18-11-19-17(20(22)24-23-19)10-16(18)14-6-8-15(9-7-14)25-12-13-4-2-1-3-5-13/h1-11H,12H2,(H3,22,23,24)