2-[[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]methyl]-1,3-benzoxazole

Systemtic Name: 2-[[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]methyl]-1,3-benzoxazole Openeye Name: 2-[[5-(p-tolyl)tetrazol-2-yl]methyl]-1,3-benzoxazole CAS Name: 2-[[5-(4-methylphenyl)-2-tetrazolyl]methyl]-1,3-benzoxazole IUPAC Name: 2-[[5-(4-methylphenyl)tetrazol-2-yl]methyl]-1,3-benzoxazole Traditional Name: 2-[[5-(p-tolyl)tetrazol-2-yl]methyl]-1,3-benzoxazole Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C16H13N5O/c1-11-6-8-12(9-7-11)16-18-20-21(19-16)10-15-17-13-4-2-3-5-14(13)22-15/h2-9H,10H2,1H3