6-azanyl-1-butyl-5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-methyl-amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-methyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(3,5-dimethylisoxazol-4-yl)methyl-methyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(3,5-dimethyl-4-isoxazolyl)methyl-methylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-methylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[(3,5-dimethylisoxazol-4-yl)methyl-methyl-amino]pyrimidine-2,4-quinone Formula: C15H23N5O3 MolecularWeight: 321.37482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)CC2=C(ON=C2C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)CC2=C(ON=C2C)C)N

InChI

InChI=1S/C15H23N5O3/c1-5-6-7-20-13(16)12(14(21)17-15(20)22)19(4)8-11-9(2)18-23-10(11)3/h5-8,16H2,1-4H3,(H,17,21,22)