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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(phenoxymethyl)benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(phenoxymethyl)benzamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4COC5=CC=CC=C5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4COC5=CC=CC=C5

InChI

InChI=1S/C24H21N5O2/c30-24(22-12-5-4-7-18(22)16-31-21-10-2-1-3-11-21)25-19-9-6-8-17(15-19)23-26-27-28-29(23)20-13-14-20/h1-12,15,20H,13-14,16H2,(H,25,30)