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

Systemtic Name: 4-azanyl-6-phenyl-3-propyl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-phenyl-3-propyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-phenyl-3-propyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-phenyl-3-propyl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-phenyl-3-propyl-1,2,4-triazin-5-one Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(C(=O)N1N)C2=CC=CC=C2

Isomeric SMILES

CCCC1=NN=C(C(=O)N1N)C2=CC=CC=C2

InChI

InChI=1S/C12H14N4O/c1-2-6-10-14-15-11(12(17)16(10)13)9-7-4-3-5-8-9/h3-5,7-8H,2,6,13H2,1H3