1-[[4-ethyl-5-(2-methyl-1,2,3,4-tetrazol-5-yl)pyrimidin-2-yl]amino]-3-methyl-pyrrole-2,5-dione

Systemtic Name: 1-[[4-ethyl-5-(2-methyl-1,2,3,4-tetrazol-5-yl)pyrimidin-2-yl]amino]-3-methyl-pyrrole-2,5-dione Openeye Name: 1-[[4-ethyl-5-(2-methyltetrazol-5-yl)pyrimidin-2-yl]amino]-3-methyl-pyrrole-2,5-dione CAS Name: 1-[[4-ethyl-5-(2-methyl-5-tetrazolyl)-2-pyrimidinyl]amino]-3-methylpyrrole-2,5-dione IUPAC Name: 1-[[4-ethyl-5-(2-methyltetrazol-5-yl)pyrimidin-2-yl]amino]-3-methylpyrrole-2,5-dione Traditional Name: 1-[[4-ethyl-5-(2-methyltetrazol-5-yl)pyrimidin-2-yl]amino]-3-methyl-3-pyrroline-2,5-quinone Formula: C13H14N8O2 MolecularWeight: 314.30266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC=C1C2=NN(N=N2)C)NN3C(=O)C=C(C3=O)C

Isomeric SMILES

CCC1=NC(=NC=C1C2=NN(N=N2)C)NN3C(=O)C=C(C3=O)C

InChI

InChI=1S/C13H14N8O2/c1-4-9-8(11-16-19-20(3)17-11)6-14-13(15-9)18-21-10(22)5-7(2)12(21)23/h5-6H,4H2,1-3H3,(H,14,15,18)