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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-(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=C(C=C3)C4=NN=NN4C5CC5

Isomeric SMILES

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

InChI

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