(Z)-N-cyclooctyl-3-(furan-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)prop-2-enamide

Systemtic Name: (Z)-N-cyclooctyl-3-(furan-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)prop-2-enamide Openeye Name: (Z)-N-cyclooctyl-3-(2-furyl)-2-(5-phenyltetrazol-1-yl)prop-2-enamide CAS Name: (Z)-N-cyclooctyl-3-(2-furanyl)-2-(5-phenyl-1-tetrazolyl)-2-propenamide IUPAC Name: (Z)-N-cyclooctyl-3-(furan-2-yl)-2-(5-phenyltetrazol-1-yl)prop-2-enamide Traditional Name: (Z)-N-cyclooctyl-3-(2-furyl)-2-(5-phenyltetrazol-1-yl)acrylamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C(=CC2=CC=CO2)N3C(=NN=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)/C(=C/C2=CC=CO2)/N3C(=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2/c28-22(23-18-12-7-2-1-3-8-13-18)20(16-19-14-9-15-29-19)27-21(24-25-26-27)17-10-5-4-6-11-17/h4-6,9-11,14-16,18H,1-3,7-8,12-13H2,(H,23,28)/b20-16-