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

Systemtic Name: 2-bromanyl-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-methoxy-benzamide Formula: C18H16BrN5O2 MolecularWeight: 414.25594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN5O2/c1-26-14-7-8-16(19)15(10-14)18(25)20-12-4-2-3-11(9-12)17-21-22-23-24(17)13-5-6-13/h2-4,7-10,13H,5-6H2,1H3,(H,20,25)