6-phenyl-3-(prop-2-enylamino)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-phenyl-3-(prop-2-enylamino)-2H-1,2,4-triazin-5-one Openeye Name: 3-(allylamino)-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 6-phenyl-3-(prop-2-enylamino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-phenyl-3-(prop-2-enylamino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(allylamino)-6-phenyl-2H-1,2,4-triazin-5-one Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=O)C(=NN1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC1=NC(=O)C(=NN1)C2=CC=CC=C2

InChI

InChI=1S/C12H12N4O/c1-2-8-13-12-14-11(17)10(15-16-12)9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,13,14,16,17)