2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N'-[(1Z)-1-pyrrol-2-ylideneethyl]ethanehydrazide

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N'-[(1Z)-1-pyrrol-2-ylideneethyl]ethanehydrazide Openeye Name: 2-(5-phenyltetrazol-2-yl)-N'-[(1Z)-1-pyrrol-2-ylideneethyl]acetohydrazide CAS Name: 2-(5-phenyl-2-tetrazolyl)-N'-[(1Z)-1-(2-pyrrolylidene)ethyl]acetohydrazide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N'-[(1Z)-1-pyrrol-2-ylideneethyl]acetohydrazide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N'-[(1Z)-1-pyrrol-2-ylideneethyl]acetohydrazide Formula: C15H15N7O MolecularWeight: 309.3259

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/1\C=CC=N1)/NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H15N7O/c1-11(13-8-5-9-16-13)17-18-14(23)10-22-20-15(19-21-22)12-6-3-2-4-7-12/h2-9,17H,10H2,1H3,(H,18,23)/b13-11-