(4R)-4-bromanyl-1-(dimethylamino)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)pent-1-en-3-one

Systemtic Name: (4R)-4-bromanyl-1-(dimethylamino)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)pent-1-en-3-one Openeye Name: (4R)-4-bromo-1-(dimethylamino)-2-(1-phenyltetrazol-5-yl)pent-1-en-3-one CAS Name: (4R)-4-bromo-1-(dimethylamino)-2-(1-phenyl-5-tetrazolyl)-1-penten-3-one IUPAC Name: (4R)-4-bromo-1-(dimethylamino)-2-(1-phenyltetrazol-5-yl)pent-1-en-3-one Traditional Name: (4R)-4-bromo-1-(dimethylamino)-2-(1-phenyltetrazol-5-yl)pent-1-en-3-one Formula: C14H16BrN5O MolecularWeight: 350.21374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=CN(C)C)C1=NN=NN1C2=CC=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)C(=CN(C)C)C1=NN=NN1C2=CC=CC=C2)Br

InChI

InChI=1S/C14H16BrN5O/c1-10(15)13(21)12(9-19(2)3)14-16-17-18-20(14)11-7-5-4-6-8-11/h4-10H,1-3H3/t10-/m1/s1