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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2,3-dimethoxybenzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2,3-dimethoxy-benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C19H19N5O3/c1-26-16-8-4-7-15(17(16)27-2)19(25)20-13-6-3-5-12(11-13)18-21-22-23-24(18)14-9-10-14/h3-8,11,14H,9-10H2,1-2H3,(H,20,25)