3-methyl-1-(phenylmethyl)-6-(prop-2-enylamino)pyrimidine-2,4-dione

Systemtic Name: 3-methyl-1-(phenylmethyl)-6-(prop-2-enylamino)pyrimidine-2,4-dione Openeye Name: 6-(allylamino)-1-benzyl-3-methyl-pyrimidine-2,4-dione CAS Name: 3-methyl-1-(phenylmethyl)-6-(prop-2-enylamino)pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-methyl-6-(prop-2-enylamino)pyrimidine-2,4-dione Traditional Name: 6-(allylamino)-1-benzyl-3-methyl-pyrimidine-2,4-quinone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2)NCC=C

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2)NCC=C

InChI

InChI=1S/C15H17N3O2/c1-3-9-16-13-10-14(19)17(2)15(20)18(13)11-12-7-5-4-6-8-12/h3-8,10,16H,1,9,11H2,2H3