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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-ethoxy-benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-ethoxy-benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-ethoxybenzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-ethoxybenzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-ethoxy-benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C19H19N5O2/c1-2-26-17-10-6-13(7-11-17)19(25)20-15-5-3-4-14(12-15)18-21-22-23-24(18)16-8-9-16/h3-7,10-12,16H,2,8-9H2,1H3,(H,20,25)