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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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