4-azanyl-3-ethyl-6-phenyl-2,3-dihydro-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-ethyl-6-phenyl-2,3-dihydro-1,2,4-triazin-5-one Openeye Name: 4-amino-3-ethyl-6-phenyl-2,3-dihydro-1,2,4-triazin-5-one CAS Name: 4-amino-3-ethyl-6-phenyl-2,3-dihydro-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-ethyl-6-phenyl-2,3-dihydro-1,2,4-triazin-5-one Traditional Name: 4-amino-3-ethyl-6-phenyl-2,3-dihydro-1,2,4-triazin-5-one Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NN=C(C(=O)N1N)C2=CC=CC=C2

Isomeric SMILES

CCC1NN=C(C(=O)N1N)C2=CC=CC=C2

InChI

InChI=1S/C11H14N4O/c1-2-9-13-14-10(11(16)15(9)12)8-6-4-3-5-7-8/h3-7,9,13H,2,12H2,1H3