N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C22H23N5O3/c28-22(19-8-1-2-9-20(19)30-14-18-7-4-12-29-18)23-16-6-3-5-15(13-16)21-24-25-26-27(21)17-10-11-17/h1-3,5-6,8-9,13,17-18H,4,7,10-12,14H2,(H,23,28)