3-[2-(3-phenylprop-1-enyl)hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[2-(3-phenylprop-1-enyl)hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-[2-(3-phenylprop-1-enyl)hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 3-(3-phenylprop-1-enylhydrazo)-2H-1,2,4-triazin-5-one IUPAC Name: 3-[2-(3-phenylprop-1-enyl)hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-[N'-(3-phenylprop-1-enyl)hydrazino]-2H-1,2,4-triazin-5-one Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=CNNC2=NC(=O)C=NN2

Isomeric SMILES

C1=CC=C(C=C1)CC=CNNC2=NC(=O)C=NN2

InChI

InChI=1S/C12H13N5O/c18-11-9-14-17-12(15-11)16-13-8-4-7-10-5-2-1-3-6-10/h1-6,8-9,13H,7H2,(H2,15,16,17,18)