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N-[6-azanyl-1-methyl-3-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1H-pyrazole-4-carboxamide

N-[6-azanyl-1-methyl-3-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1H-pyrazole-4-carboxamide

Systemtic Name:N-[6-azanyl-1-methyl-3-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1H-pyrazole-4-carboxamide
Openeye Name:N-(4-amino-1-isobutyl-3-methyl-2,6-dioxo-pyrimidin-5-yl)-1H-pyrazole-4-carboxamide
CAS Name:N-[6-amino-1-methyl-3-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-1H-pyrazole-4-carboxamide
IUPAC Name:N-[6-amino-1-methyl-3-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-1H-pyrazole-4-carboxamide
Traditional Name:N-(4-amino-1-isobutyl-2,6-diketo-3-methyl-pyrimidin-5-yl)-1H-pyrazole-4-carboxamide
Formula: C13H18N6O3
MolecularWeight: 306.32042
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=C(N(C1=O)C)N)NC(=O)C2=CNN=C2


Isomeric SMILES

CC(C)CN1C(=O)C(=C(N(C1=O)C)N)NC(=O)C2=CNN=C2


InChI

InChI=1S/C13H18N6O3/c1-7(2)6-19-12(21)9(10(14)18(3)13(19)22)17-11(20)8-4-15-16-5-8/h4-5,7H,6,14H2,1-3H3,(H,15,16)(H,17,20)


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