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N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-2,2-dimethyl-propanamide

N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-2,2-dimethyl-propanamide

Systemtic Name:N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-2,2-dimethyl-propanamide
Openeye Name:N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]-2,2-dimethyl-propanamide
CAS Name:N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]-2,2-dimethylpropanamide
IUPAC Name:N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-2,2-dimethylpropanamide
Traditional Name:N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]-2,2-dimethyl-propionamide
Formula: C18H21N5O3
MolecularWeight: 355.39104
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C(C)(C)C


Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C(C)(C)C


InChI

InChI=1S/C18H21N5O3/c1-5-11-9-15(24)21-17(19-11)23-14(20-16(25)18(2,3)4)10-12(22-23)13-7-6-8-26-13/h6-10H,5H2,1-4H3,(H,20,25)(H,19,21,24)


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