4-(4-ethoxyphenyl)-1,5-dihydro-1,2,4-triazin-6-one

Systemtic Name: 4-(4-ethoxyphenyl)-1,5-dihydro-1,2,4-triazin-6-one Openeye Name: 4-(4-ethoxyphenyl)-1,5-dihydro-1,2,4-triazin-6-one CAS Name: 4-(4-ethoxyphenyl)-1,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 4-(4-ethoxyphenyl)-1,5-dihydro-1,2,4-triazin-6-one Traditional Name: 4-p-phenetyl-1,5-dihydro-1,2,4-triazin-6-one Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(=O)NN=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(=O)NN=C2

InChI

InChI=1S/C11H13N3O2/c1-2-16-10-5-3-9(4-6-10)14-7-11(15)13-12-8-14/h3-6,8H,2,7H2,1H3,(H,13,15)