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

Systemtic Name: 5-[4-(phenylmethyl)-1,2,3-triazol-1-yl]-1H-indazole Openeye Name: 5-(4-benzyltriazol-1-yl)-1H-indazole CAS Name: 5-[4-(phenylmethyl)-1-triazolyl]-1H-indazole IUPAC Name: 5-(4-benzyltriazol-1-yl)-1H-indazole Traditional Name: 5-(4-benzyltriazol-1-yl)-1H-indazole Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN(N=N2)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN(N=N2)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C16H13N5/c1-2-4-12(5-3-1)8-14-11-21(20-18-14)15-6-7-16-13(9-15)10-17-19-16/h1-7,9-11H,8H2,(H,17,19)