4-[2-(2-phenylpropan-2-yl)-1,2,3,4-tetrazol-5-yl]benzaldehyde

Systemtic Name: 4-[2-(2-phenylpropan-2-yl)-1,2,3,4-tetrazol-5-yl]benzaldehyde Openeye Name: 4-[2-(1-methyl-1-phenyl-ethyl)tetrazol-5-yl]benzaldehyde CAS Name: 4-[2-(2-phenylpropan-2-yl)-5-tetrazolyl]benzaldehyde IUPAC Name: 4-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]benzaldehyde Traditional Name: 4-(2-cumyltetrazol-5-yl)benzaldehyde Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)N2N=C(N=N2)C3=CC=C(C=C3)C=O

Isomeric SMILES

CC(C)(C1=CC=CC=C1)N2N=C(N=N2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H16N4O/c1-17(2,15-6-4-3-5-7-15)21-19-16(18-20-21)14-10-8-13(12-22)9-11-14/h3-12H,1-2H3