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

Systemtic Name: 3-[2-[(4-cyanophenyl)methyl]-1,2,3,4-tetrazol-5-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-[(4-cyanophenyl)methyl]tetrazol-5-yl]benzamide CAS Name: 3-[2-[(4-cyanophenyl)methyl]-5-tetrazolyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-[(4-cyanophenyl)methyl]tetrazol-5-yl]benzamide Traditional Name: N-benzyl-3-[2-(4-cyanobenzyl)tetrazol-5-yl]benzamide Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=NN(N=N3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=NN(N=N3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H18N6O/c24-14-17-9-11-19(12-10-17)16-29-27-22(26-28-29)20-7-4-8-21(13-20)23(30)25-15-18-5-2-1-3-6-18/h1-13H,15-16H2,(H,25,30)