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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)OC

InChI

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