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N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-butyl-3-methyl-1,2-oxazole-5-carboxamide

N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-butyl-3-methyl-1,2-oxazole-5-carboxamide

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-butyl-3-methyl-1,2-oxazole-5-carboxamide
Openeye Name:N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3-methyl-isoxazole-5-carboxamide
CAS Name:N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-butyl-3-methyl-5-isoxazolecarboxamide
IUPAC Name:N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3-methyl-1,2-oxazole-5-carboxamide
Traditional Name:N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3-methyl-isoxazole-5-carboxamide
Formula: C20H23N5O4
MolecularWeight: 397.42772
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC(=NO3)C


Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC(=NO3)C


InChI

InChI=1S/C20H23N5O4/c1-3-4-10-24(19(27)15-11-13(2)23-29-15)16-17(21)25(20(28)22-18(16)26)12-14-8-6-5-7-9-14/h5-9,11H,3-4,10,12,21H2,1-2H3,(H,22,26,28)


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