6-(2-chloranyl-4-phenylmethoxy-phenyl)-1H-indazol-3-amine

Systemtic Name: 6-(2-chloranyl-4-phenylmethoxy-phenyl)-1H-indazol-3-amine Openeye Name: 6-(4-benzyloxy-2-chloro-phenyl)-1H-indazol-3-amine CAS Name: 6-(2-chloro-4-phenylmethoxyphenyl)-1H-indazol-3-amine IUPAC Name: 6-(2-chloro-4-phenylmethoxyphenyl)-1H-indazol-3-amine Traditional Name: [6-(4-benzoxy-2-chloro-phenyl)-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=CC4=C(C=C3)C(=NN4)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C3=CC4=C(C=C3)C(=NN4)N)Cl

InChI

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