N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-(2-furylmethyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(1-cyclohexenyl)-N-(2-furanylmethyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-(2-furfuryl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2/c26-19(15-25-22-20(21-23-25)16-8-3-1-4-9-16)24(14-18-12-7-13-27-18)17-10-5-2-6-11-17/h1,3-4,7-10,12-13H,2,5-6,11,14-15H2