(1-propyl-1,2,3,4-tetrazol-5-yl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: (1-propyltetrazol-5-yl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid (1-propyltetrazol-5-yl)methyl ester Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H15N5O2/c1-2-9-20-14(17-18-19-20)11-22-15(21)8-7-12-3-5-13(10-16)6-4-12/h3-8H,2,9,11H2,1H3/b8-7+