5-methyl-3-(phenylmethyl)-6-(2H-1,2,3,4-tetrazol-5-ylamino)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-3-(phenylmethyl)-6-(2H-1,2,3,4-tetrazol-5-ylamino)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-5-methyl-6-(2H-tetrazol-5-ylamino)-1H-pyrimidine-2,4-dione CAS Name: 5-methyl-3-(phenylmethyl)-6-(2H-tetrazol-5-ylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-5-methyl-6-(2H-tetrazol-5-ylamino)-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-5-methyl-6-(2H-tetrazol-5-ylamino)uracil Formula: C13H13N7O2 MolecularWeight: 299.28802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N(C1=O)CC2=CC=CC=C2)NC3=NNN=N3

Isomeric SMILES

CC1=C(NC(=O)N(C1=O)CC2=CC=CC=C2)NC3=NNN=N3

InChI

InChI=1S/C13H13N7O2/c1-8-10(14-12-16-18-19-17-12)15-13(22)20(11(8)21)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,15,22)(H2,14,16,17,18,19)