(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2-propyl-1,2,3,4-tetrazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2-propyl-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-propyltetrazol-5-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-propyl-5-tetrazolyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-propyltetrazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-propyltetrazol-5-yl)acrylamide Formula: C14H16BrN5O2 MolecularWeight: 366.21314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCCN1N=C(N=N1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C14H16BrN5O2/c1-3-8-20-18-14(17-19-20)16-13(21)7-4-10-9-11(15)5-6-12(10)22-2/h4-7,9H,3,8H2,1-2H3,(H,16,18,21)/b7-4+