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

Systemtic Name: 5-[1-[(4-methylphenyl)methyl]-1,2,3-triazol-4-yl]-1H-indazole Openeye Name: 5-[1-(p-tolylmethyl)triazol-4-yl]-1H-indazole CAS Name: 5-[1-[(4-methylphenyl)methyl]-4-triazolyl]-1H-indazole IUPAC Name: 5-[1-[(4-methylphenyl)methyl]triazol-4-yl]-1H-indazole Traditional Name: 5-[1-(4-methylbenzyl)triazol-4-yl]-1H-indazole Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(N=N2)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(N=N2)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C17H15N5/c1-12-2-4-13(5-3-12)10-22-11-17(20-21-22)14-6-7-16-15(8-14)9-18-19-16/h2-9,11H,10H2,1H3,(H,18,19)