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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-phenoxy-butanamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-phenoxy-butanamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-phenoxybutanamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-phenoxybutanamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-phenoxy-butyramide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2/c26-19(10-5-13-27-18-8-2-1-3-9-18)21-16-7-4-6-15(14-16)20-22-23-24-25(20)17-11-12-17/h1-4,6-9,14,17H,5,10-13H2,(H,21,26)