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

Systemtic Name: 4-[[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[[5-(4-ethylphenyl)tetrazol-2-yl]methyl]-N-phenyl-benzamide CAS Name: 4-[[5-(4-ethylphenyl)-2-tetrazolyl]methyl]-N-phenylbenzamide IUPAC Name: 4-[[5-(4-ethylphenyl)tetrazol-2-yl]methyl]-N-phenylbenzamide Traditional Name: 4-[[5-(4-ethylphenyl)tetrazol-2-yl]methyl]-N-phenyl-benzamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c1-2-17-8-12-19(13-9-17)22-25-27-28(26-22)16-18-10-14-20(15-11-18)23(29)24-21-6-4-3-5-7-21/h3-15H,2,16H2,1H3,(H,24,29)