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

Systemtic Name: 4-azanyl-3-butoxy-6-phenyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-butoxy-6-phenyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-butoxy-6-phenyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-butoxy-6-phenyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-butoxy-6-phenyl-1,2,4-triazin-5-one Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NN=C(C(=O)N1N)C2=CC=CC=C2

Isomeric SMILES

CCCCOC1=NN=C(C(=O)N1N)C2=CC=CC=C2

InChI

InChI=1S/C13H16N4O2/c1-2-3-9-19-13-16-15-11(12(18)17(13)14)10-7-5-4-6-8-10/h4-8H,2-3,9,14H2,1H3