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N'-[5-methyl-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-prop-2-enyl-ethanediamide

N'-[5-methyl-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-prop-2-enyl-ethanediamide

Systemtic Name:N'-[5-methyl-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-prop-2-enyl-ethanediamide
Openeye Name:N-allyl-N'-[2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide
CAS Name:N'-[5-methyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-3-pyrazolyl]-N-prop-2-enyloxamide
IUPAC Name:N'-[5-methyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-prop-2-enyloxamide
Traditional Name:N-allyl-N'-[2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide
Formula: C16H20N6O3
MolecularWeight: 344.3684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=O)NCC=C)C2=NC(=O)C=C(N2)C(C)C


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)NCC=C)C2=NC(=O)C=C(N2)C(C)C


InChI

InChI=1S/C16H20N6O3/c1-5-6-17-14(24)15(25)19-12-7-10(4)21-22(12)16-18-11(9(2)3)8-13(23)20-16/h5,7-9H,1,6H2,2-4H3,(H,17,24)(H,19,25)(H,18,20,23)


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