N-[4-(phenylmethyl)phenyl]-2-(2H-1,2,3,4-tetrazol-5-yl)aniline

Systemtic Name: N-[4-(phenylmethyl)phenyl]-2-(2H-1,2,3,4-tetrazol-5-yl)aniline Openeye Name: N-(4-benzylphenyl)-2-(2H-tetrazol-5-yl)aniline CAS Name: N-[4-(phenylmethyl)phenyl]-2-(2H-tetrazol-5-yl)aniline IUPAC Name: N-(4-benzylphenyl)-2-(2H-tetrazol-5-yl)aniline Traditional Name: (4-benzylphenyl)-[2-(2H-tetrazol-5-yl)phenyl]amine Formula: C20H17N5 MolecularWeight: 327.38248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=CC=CC=C3C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=CC=CC=C3C4=NNN=N4

InChI

InChI=1S/C20H17N5/c1-2-6-15(7-3-1)14-16-10-12-17(13-11-16)21-19-9-5-4-8-18(19)20-22-24-25-23-20/h1-13,21H,14H2,(H,22,23,24,25)