6-azanyl-1-(phenylmethyl)-3-prop-2-ynyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(phenylmethyl)-3-prop-2-ynyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-prop-2-ynyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-(phenylmethyl)-3-prop-2-ynylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-prop-2-ynylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-propargyl-pyrimidine-2,4-quinone Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2)N

Isomeric SMILES

C#CCN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C14H13N3O2/c1-2-8-16-13(18)9-12(15)17(14(16)19)10-11-6-4-3-5-7-11/h1,3-7,9H,8,10,15H2