N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-phenoxy-acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C18H17N5O2/c24-17(12-25-16-7-2-1-3-8-16)19-14-6-4-5-13(11-14)18-20-21-22-23(18)15-9-10-15/h1-8,11,15H,9-10,12H2,(H,19,24)