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

Systemtic Name: 1-[[4-ethyl-5-(5-phenyl-1,3-oxazol-2-yl)pyrimidin-2-yl]amino]-3-methyl-pyrrole-2,5-dione Openeye Name: 1-[[4-ethyl-5-(5-phenyloxazol-2-yl)pyrimidin-2-yl]amino]-3-methyl-pyrrole-2,5-dione CAS Name: 1-[[4-ethyl-5-(5-phenyl-2-oxazolyl)-2-pyrimidinyl]amino]-3-methylpyrrole-2,5-dione IUPAC Name: 1-[[4-ethyl-5-(5-phenyl-1,3-oxazol-2-yl)pyrimidin-2-yl]amino]-3-methylpyrrole-2,5-dione Traditional Name: 1-[[4-ethyl-5-(5-phenyloxazol-2-yl)pyrimidin-2-yl]amino]-3-methyl-3-pyrroline-2,5-quinone Formula: C20H17N5O3 MolecularWeight: 375.38068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC=C1C2=NC=C(O2)C3=CC=CC=C3)NN4C(=O)C=C(C4=O)C

Isomeric SMILES

CCC1=NC(=NC=C1C2=NC=C(O2)C3=CC=CC=C3)NN4C(=O)C=C(C4=O)C

InChI

InChI=1S/C20H17N5O3/c1-3-15-14(18-21-11-16(28-18)13-7-5-4-6-8-13)10-22-20(23-15)24-25-17(26)9-12(2)19(25)27/h4-11H,3H2,1-2H3,(H,22,23,24)