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

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-3-(5-phenyl-2-furyl)propionamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-26-21(23-24-25-26)16-8-5-9-17(14-16)22-20(27)13-11-18-10-12-19(28-18)15-6-3-2-4-7-15/h2-10,12,14H,11,13H2,1H3,(H,22,27)