N-[[3-(4-chloranylphenoxy)phenyl]methyl]-1H-indazol-5-amine

Systemtic Name: N-[[3-(4-chloranylphenoxy)phenyl]methyl]-1H-indazol-5-amine Openeye Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-1H-indazol-5-amine CAS Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-1H-indazol-5-amine IUPAC Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-1H-indazol-5-amine Traditional Name: [3-(4-chlorophenoxy)benzyl]-(1H-indazol-5-yl)amine Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)CNC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)CNC3=CC4=C(C=C3)NN=C4

InChI

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