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

Systemtic Name: 4-azanyl-3-ethoxy-6-phenyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-ethoxy-6-phenyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-ethoxy-6-phenyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-ethoxy-6-phenyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-ethoxy-6-phenyl-1,2,4-triazin-5-one Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C(=O)N1N)C2=CC=CC=C2

Isomeric SMILES

CCOC1=NN=C(C(=O)N1N)C2=CC=CC=C2

InChI

InChI=1S/C11H12N4O2/c1-2-17-11-14-13-9(10(16)15(11)12)8-6-4-3-5-7-8/h3-7H,2,12H2,1H3