1-(6-diazanyl-5-phenyl-1,2,4-triazin-3-yl)propan-1-one

Systemtic Name: 1-(6-diazanyl-5-phenyl-1,2,4-triazin-3-yl)propan-1-one Openeye Name: 1-(6-hydrazino-5-phenyl-1,2,4-triazin-3-yl)propan-1-one CAS Name: 1-(6-hydrazinyl-5-phenyl-1,2,4-triazin-3-yl)-1-propanone IUPAC Name: 1-(6-hydrazinyl-5-phenyl-1,2,4-triazin-3-yl)propan-1-one Traditional Name: 1-(6-hydrazino-5-phenyl-1,2,4-triazin-3-yl)propan-1-one Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=NC(=C(N=N1)NN)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)C1=NC(=C(N=N1)NN)C2=CC=CC=C2

InChI

InChI=1S/C12H13N5O/c1-2-9(18)11-14-10(12(15-13)17-16-11)8-6-4-3-5-7-8/h3-7H,2,13H2,1H3,(H,15,17)