N'-(4-phenylbuta-1,3-dien-2-yl)-2-(1,2,4-triazol-1-yl)ethanehydrazide

Systemtic Name: N'-(4-phenylbuta-1,3-dien-2-yl)-2-(1,2,4-triazol-1-yl)ethanehydrazide Openeye Name: N'-(1-methylene-3-phenyl-allyl)-2-(1,2,4-triazol-1-yl)acetohydrazide CAS Name: N'-(4-phenylbuta-1,3-dien-2-yl)-2-(1,2,4-triazol-1-yl)acetohydrazide IUPAC Name: N'-(4-phenylbuta-1,3-dien-2-yl)-2-(1,2,4-triazol-1-yl)acetohydrazide Traditional Name: N'-(1-methylene-3-phenyl-allyl)-2-(1,2,4-triazol-1-yl)acetohydrazide Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC=CC=C1)NNC(=O)CN2C=NC=N2

Isomeric SMILES

C=C(C=CC1=CC=CC=C1)NNC(=O)CN2C=NC=N2

InChI

InChI=1S/C14H15N5O/c1-12(7-8-13-5-3-2-4-6-13)17-18-14(20)9-19-11-15-10-16-19/h2-8,10-11,17H,1,9H2,(H,18,20)