6-(phenylmethyl)-3-prop-2-enyl-imidazo[1,5-d][1,2,4]triazin-4-one

Systemtic Name: 6-(phenylmethyl)-3-prop-2-enyl-imidazo[1,5-d][1,2,4]triazin-4-one Openeye Name: 3-allyl-6-benzyl-imidazo[1,5-d][1,2,4]triazin-4-one CAS Name: 6-(phenylmethyl)-3-prop-2-enyl-4-imidazo[1,5-d][1,2,4]triazinone IUPAC Name: 6-benzyl-3-prop-2-enylimidazo[1,5-d][1,2,4]triazin-4-one Traditional Name: 3-allyl-6-benzyl-imidazo[1,5-d][1,2,4]triazin-4-one Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)N2C(=CN=C2CC3=CC=CC=C3)C=N1

Isomeric SMILES

C=CCN1C(=O)N2C(=CN=C2CC3=CC=CC=C3)C=N1

InChI

InChI=1S/C15H14N4O/c1-2-8-18-15(20)19-13(11-17-18)10-16-14(19)9-12-6-4-3-5-7-12/h2-7,10-11H,1,8-9H2