4-[(E)-2-(1-ethyl-4-phenyl-5H-1,2,3,4-tetrazol-5-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(1-ethyl-4-phenyl-5H-1,2,3,4-tetrazol-5-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(1-ethyl-4-phenyl-5H-tetrazol-5-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(1-ethyl-4-phenyl-5H-tetrazol-5-yl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(1-ethyl-4-phenyl-5H-tetrazol-5-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(1-ethyl-4-phenyl-5H-tetrazol-5-yl)vinyl]phenyl]-dimethyl-amine Formula: C19H23N5 MolecularWeight: 321.41942

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(N(N=N1)C2=CC=CC=C2)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCN1C(N(N=N1)C2=CC=CC=C2)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H23N5/c1-4-23-19(24(21-20-23)18-8-6-5-7-9-18)15-12-16-10-13-17(14-11-16)22(2)3/h5-15,19H,4H2,1-3H3/b15-12+