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

Systemtic Name: 6-(phenylmethyl)-3-(prop-2-enylamino)-2H-1,2,4-triazin-5-one Openeye Name: 3-(allylamino)-6-benzyl-2H-1,2,4-triazin-5-one CAS Name: 6-(phenylmethyl)-3-(prop-2-enylamino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-benzyl-3-(prop-2-enylamino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(allylamino)-6-benzyl-2H-1,2,4-triazin-5-one Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=O)C(=NN1)CC2=CC=CC=C2

Isomeric SMILES

C=CCNC1=NC(=O)C(=NN1)CC2=CC=CC=C2

InChI

InChI=1S/C13H14N4O/c1-2-8-14-13-15-12(18)11(16-17-13)9-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H2,14,15,17,18)