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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (Z)-3-(furan-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)prop-2-enoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (Z)-3-(2-furyl)-2-(5-phenyltetrazol-1-yl)prop-2-enoate CAS Name: (Z)-3-(2-furanyl)-2-(5-phenyl-1-tetrazolyl)-2-propenoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (Z)-3-(furan-2-yl)-2-(5-phenyltetrazol-1-yl)prop-2-enoate Traditional Name: (Z)-3-(2-furyl)-2-(5-phenyltetrazol-1-yl)acrylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C23H16N6O4 MolecularWeight: 440.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2C(=CC3=CC=CO3)C(=O)OCC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2/C(=C\C3=CC=CO3)/C(=O)OCC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H16N6O4/c30-23(32-15-20-24-26-22(33-20)17-10-5-2-6-11-17)19(14-18-12-7-13-31-18)29-21(25-27-28-29)16-8-3-1-4-9-16/h1-14H,15H2/b19-14-