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

Systemtic Name: 4-phenyl-3-[2-(2-phenylpropan-2-yl)-1,2,3,4-tetrazol-5-yl]benzaldehyde Openeye Name: 3-[2-(1-methyl-1-phenyl-ethyl)tetrazol-5-yl]-4-phenyl-benzaldehyde CAS Name: 4-phenyl-3-[2-(2-phenylpropan-2-yl)-5-tetrazolyl]benzaldehyde IUPAC Name: 4-phenyl-3-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]benzaldehyde Traditional Name: 3-(2-cumyltetrazol-5-yl)-4-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=C(C=CC(=C3)C=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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