5-[1-[(2-chlorophenyl)methyl]-1,2,3-triazol-4-yl]-1H-indazole

Systemtic Name: 5-[1-[(2-chlorophenyl)methyl]-1,2,3-triazol-4-yl]-1H-indazole Openeye Name: 5-[1-[(2-chlorophenyl)methyl]triazol-4-yl]-1H-indazole CAS Name: 5-[1-[(2-chlorophenyl)methyl]-4-triazolyl]-1H-indazole IUPAC Name: 5-[1-[(2-chlorophenyl)methyl]triazol-4-yl]-1H-indazole Traditional Name: 5-[1-(2-chlorobenzyl)triazol-4-yl]-1H-indazole Formula: C16H12ClN5 MolecularWeight: 309.75298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(N=N2)C3=CC4=C(C=C3)NN=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(N=N2)C3=CC4=C(C=C3)NN=C4)Cl

InChI

InChI=1S/C16H12ClN5/c17-14-4-2-1-3-12(14)9-22-10-16(20-21-22)11-5-6-15-13(7-11)8-18-19-15/h1-8,10H,9H2,(H,18,19)