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

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

Systemtic Name:6-azanyl-5-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione
Openeye Name:6-amino-1-benzyl-5-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]pyrimidine-2,4-dione
CAS Name:6-amino-5-[methyl-[(5-methyl-3-isoxazolyl)methyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione
IUPAC Name:6-amino-1-benzyl-5-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]pyrimidine-2,4-dione
Traditional Name:6-amino-1-benzyl-5-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]pyrimidine-2,4-quinone
Formula: C17H19N5O3
MolecularWeight: 341.36446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N


Isomeric SMILES

CC1=CC(=NO1)CN(C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N


InChI

InChI=1S/C17H19N5O3/c1-11-8-13(20-25-11)10-21(2)14-15(18)22(17(24)19-16(14)23)9-12-6-4-3-5-7-12/h3-8H,9-10,18H2,1-2H3,(H,19,23,24)


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