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

Systemtic Name: 4-[2-[2-(2-phenylpropan-2-yl)-1,2,3,4-tetrazol-5-yl]phenyl]benzaldehyde Openeye Name: 4-[2-[2-(1-methyl-1-phenyl-ethyl)tetrazol-5-yl]phenyl]benzaldehyde CAS Name: 4-[2-[2-(2-phenylpropan-2-yl)-5-tetrazolyl]phenyl]benzaldehyde IUPAC Name: 4-[2-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]phenyl]benzaldehyde Traditional Name: 4-[2-(2-cumyltetrazol-5-yl)phenyl]benzaldehyde Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)N2N=C(N=N2)C3=CC=CC=C3C4=CC=C(C=C4)C=O

Isomeric SMILES

CC(C)(C1=CC=CC=C1)N2N=C(N=N2)C3=CC=CC=C3C4=CC=C(C=C4)C=O

InChI

InChI=1S/C23H20N4O/c1-23(2,19-8-4-3-5-9-19)27-25-22(24-26-27)21-11-7-6-10-20(21)18-14-12-17(16-28)13-15-18/h3-16H,1-2H3