5-phenyl-1-[(E)-1-phenylpent-2-enyl]-1,2,3,4-tetrazole

Systemtic Name: 5-phenyl-1-[(E)-1-phenylpent-2-enyl]-1,2,3,4-tetrazole Openeye Name: 5-phenyl-1-[(E)-1-phenylpent-2-enyl]tetrazole CAS Name: 5-phenyl-1-[(E)-1-phenylpent-2-enyl]tetrazole IUPAC Name: 5-phenyl-1-[(E)-1-phenylpent-2-enyl]tetrazole Traditional Name: 5-phenyl-1-[(E)-1-phenylpent-2-enyl]tetrazole Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C1=CC=CC=C1)N2C(=NN=N2)C3=CC=CC=C3

Isomeric SMILES

CC/C=C/C(C1=CC=CC=C1)N2C(=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4/c1-2-3-14-17(15-10-6-4-7-11-15)22-18(19-20-21-22)16-12-8-5-9-13-16/h3-14,17H,2H2,1H3/b14-3+