(2R)-2-(benzotriazol-1-yl)-N'-[1-(4-bromophenyl)ethenyl]propanehydrazide

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-N'-[1-(4-bromophenyl)ethenyl]propanehydrazide Openeye Name: (2R)-2-(benzotriazol-1-yl)-N'-[1-(4-bromophenyl)vinyl]propanehydrazide CAS Name: (2R)-2-(1-benzotriazolyl)-N'-[1-(4-bromophenyl)ethenyl]propanehydrazide IUPAC Name: (2R)-2-(benzotriazol-1-yl)-N'-[1-(4-bromophenyl)ethenyl]propanehydrazide Traditional Name: (2R)-2-(benzotriazol-1-yl)-N'-[1-(4-bromophenyl)vinyl]propionohydrazide Formula: C17H16BrN5O MolecularWeight: 386.24584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=C)C1=CC=C(C=C1)Br)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@H](C(=O)NNC(=C)C1=CC=C(C=C1)Br)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H16BrN5O/c1-11(13-7-9-14(18)10-8-13)19-21-17(24)12(2)23-16-6-4-3-5-15(16)20-22-23/h3-10,12,19H,1H2,2H3,(H,21,24)/t12-/m1/s1