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

Systemtic Name: N-(furan-2-ylmethyl)-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-furylmethyl)-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-(2-furanylmethyl)-2-(5-oxo-4-phenyl-1-tetrazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(furan-2-ylmethyl)-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: N-benzyl-N-(2-furfuryl)-2-(5-keto-4-phenyl-tetrazol-1-yl)acetamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O3/c27-20(16-25-21(28)26(23-22-25)18-10-5-2-6-11-18)24(15-19-12-7-13-29-19)14-17-8-3-1-4-9-17/h1-13H,14-16H2