N-phenyl-4-[[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]methyl]benzamide

Systemtic Name: N-phenyl-4-[[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]methyl]benzamide Openeye Name: 4-[[5-(4-isopropylphenyl)tetrazol-2-yl]methyl]-N-phenyl-benzamide CAS Name: N-phenyl-4-[[5-(4-propan-2-ylphenyl)-2-tetrazolyl]methyl]benzamide IUPAC Name: N-phenyl-4-[[5-(4-propan-2-ylphenyl)tetrazol-2-yl]methyl]benzamide Traditional Name: 4-[(5-p-cumenyltetrazol-2-yl)methyl]-N-phenyl-benzamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O/c1-17(2)19-12-14-20(15-13-19)23-26-28-29(27-23)16-18-8-10-21(11-9-18)24(30)25-22-6-4-3-5-7-22/h3-15,17H,16H2,1-2H3,(H,25,30)