1-[(4-methoxyphenyl)methyl]-5-(2H-1,2,3-triazol-4-yl)pyrimidine-2,4-dione

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-(2H-1,2,3-triazol-4-yl)pyrimidine-2,4-dione Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-(2H-triazol-4-yl)pyrimidine-2,4-dione CAS Name: 1-[(4-methoxyphenyl)methyl]-5-(2H-triazol-4-yl)pyrimidine-2,4-dione IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-(2H-triazol-4-yl)pyrimidine-2,4-dione Traditional Name: 1-p-anisyl-5-(2H-triazol-4-yl)pyrimidine-2,4-quinone Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)C3=NNN=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)C3=NNN=C3

InChI

InChI=1S/C14H13N5O3/c1-22-10-4-2-9(3-5-10)7-19-8-11(12-6-15-18-17-12)13(20)16-14(19)21/h2-6,8H,7H2,1H3,(H,15,17,18)(H,16,20,21)