3-(5-phenylfuran-2-yl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide

Systemtic Name: 3-(5-phenylfuran-2-yl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-(5-phenyl-2-furyl)-N-[3-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-(5-phenyl-2-furanyl)-N-[3-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-(5-phenylfuran-2-yl)-N-[3-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-(5-phenyl-2-furyl)-N-[3-(tetrazol-1-yl)phenyl]propionamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C20H17N5O2/c26-20(22-16-7-4-8-17(13-16)25-14-21-23-24-25)12-10-18-9-11-19(27-18)15-5-2-1-3-6-15/h1-9,11,13-14H,10,12H2,(H,22,26)