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

Systemtic Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-(2-furylmethyl)-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-(1-cyclohexenyl)-N-(2-furanylmethyl)-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-(2-furfuryl)-2-(5-keto-4-phenyl-tetrazol-1-yl)acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O3/c26-19(15-24-20(27)25(22-21-24)17-10-5-2-6-11-17)23(14-18-12-7-13-28-18)16-8-3-1-4-9-16/h2,5-8,10-13H,1,3-4,9,14-15H2