6-[4-[5-azanyl-3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-1,2,4-triazol-1-yl]phenyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[4-[5-azanyl-3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-1,2,4-triazol-1-yl]phenyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[4-[5-amino-3-(3-methoxy-4-oxazol-5-yl-anilino)-1,2,4-triazol-1-yl]phenyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[4-[5-amino-3-[3-methoxy-4-(5-oxazolyl)anilino]-1,2,4-triazol-1-yl]phenyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[4-[5-amino-3-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]-1,2,4-triazol-1-yl]phenyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[4-[5-amino-3-(3-methoxy-4-oxazol-5-yl-anilino)-1,2,4-triazol-1-yl]phenyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C24H22N8O4 MolecularWeight: 486.48268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)C2=CC=C(C=C2)N3C(=NC(=N3)NC4=CC(=C(C=C4)C5=CN=CO5)OC)N

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)C2=CC=C(C=C2)N3C(=NC(=N3)NC4=CC(=C(C=C4)C5=CN=CO5)OC)N

InChI

InChI=1S/C24H22N8O4/c1-30-18(11-21(33)31(2)24(30)34)14-4-7-16(8-5-14)32-22(25)28-23(29-32)27-15-6-9-17(19(10-15)35-3)20-12-26-13-36-20/h4-13H,1-3H3,(H3,25,27,28,29)