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

Systemtic Name: 4-bromanyl-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3,5-dimethoxy-benzamide Formula: C19H18BrN5O3 MolecularWeight: 444.28192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C19H18BrN5O3/c1-27-15-9-12(10-16(28-2)17(15)20)19(26)21-13-5-3-4-11(8-13)18-22-23-24-25(18)14-6-7-14/h3-5,8-10,14H,6-7H2,1-2H3,(H,21,26)