(1-cyanoindolizin-2-yl)methyl (Z)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl (Z)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enoate Openeye Name: (1-cyanoindolizin-2-yl)methyl (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-prop-2-enoate CAS Name: (Z)-2-(5-methyl-1-tetrazolyl)-3-phenyl-2-propenoic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl (Z)-2-(5-methyltetrazol-1-yl)-3-phenylprop-2-enoate Traditional Name: (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-acrylic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C21H16N6O2 MolecularWeight: 384.39074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(=CC2=CC=CC=C2)C(=O)OCC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

CC1=NN=NN1/C(=C\C2=CC=CC=C2)/C(=O)OCC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C21H16N6O2/c1-15-23-24-25-27(15)20(11-16-7-3-2-4-8-16)21(28)29-14-17-13-26-10-6-5-9-19(26)18(17)12-22/h2-11,13H,14H2,1H3/b20-11-