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

Systemtic Name: 1-[[4-ethyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-2-yl]amino]-3-methyl-pyrrole-2,5-dione Openeye Name: 1-[[4-ethyl-5-(3-methylisoxazol-5-yl)pyrimidin-2-yl]amino]-3-methyl-pyrrole-2,5-dione CAS Name: 1-[[4-ethyl-5-(3-methyl-5-isoxazolyl)-2-pyrimidinyl]amino]-3-methylpyrrole-2,5-dione IUPAC Name: 1-[[4-ethyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-2-yl]amino]-3-methylpyrrole-2,5-dione Traditional Name: 1-[[4-ethyl-5-(3-methylisoxazol-5-yl)pyrimidin-2-yl]amino]-3-methyl-3-pyrroline-2,5-quinone Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC=C1C2=CC(=NO2)C)NN3C(=O)C=C(C3=O)C

Isomeric SMILES

CCC1=NC(=NC=C1C2=CC(=NO2)C)NN3C(=O)C=C(C3=O)C

InChI

InChI=1S/C15H15N5O3/c1-4-11-10(12-6-9(3)19-23-12)7-16-15(17-11)18-20-13(21)5-8(2)14(20)22/h5-7H,4H2,1-3H3,(H,16,17,18)