1-(3-ethylphenyl)-1,2,4-triazinan-3-one

Systemtic Name: 1-(3-ethylphenyl)-1,2,4-triazinan-3-one Openeye Name: 1-(3-ethylphenyl)-1,2,4-triazinan-3-one CAS Name: 1-(3-ethylphenyl)-1,2,4-triazinan-3-one IUPAC Name: 1-(3-ethylphenyl)-1,2,4-triazinan-3-one Traditional Name: 1-(3-ethylphenyl)-1,2,4-triazinan-3-one Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CCNC(=O)N2

Isomeric SMILES

CCC1=CC(=CC=C1)N2CCNC(=O)N2

InChI

InChI=1S/C11H15N3O/c1-2-9-4-3-5-10(8-9)14-7-6-12-11(15)13-14/h3-5,8H,2,6-7H2,1H3,(H2,12,13,15)