(E)-3-(2-phenylhydrazinyl)-1-(1,2,4-triazol-4-yl)but-2-en-1-one

Systemtic Name: (E)-3-(2-phenylhydrazinyl)-1-(1,2,4-triazol-4-yl)but-2-en-1-one Openeye Name: (E)-3-(2-phenylhydrazino)-1-(1,2,4-triazol-4-yl)but-2-en-1-one CAS Name: (E)-3-(phenylhydrazo)-1-(1,2,4-triazol-4-yl)-2-buten-1-one IUPAC Name: (E)-3-(2-phenylhydrazinyl)-1-(1,2,4-triazol-4-yl)but-2-en-1-one Traditional Name: (E)-3-(N'-phenylhydrazino)-1-(1,2,4-triazol-4-yl)but-2-en-1-one Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1C=NN=C1)NNC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(=O)N1C=NN=C1)/NNC2=CC=CC=C2

InChI

InChI=1S/C12H13N5O/c1-10(7-12(18)17-8-13-14-9-17)15-16-11-5-3-2-4-6-11/h2-9,15-16H,1H3/b10-7+