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N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-4-phenyl-butanamide

N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-4-phenyl-butanamide

Systemtic Name:N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-4-phenyl-butanamide
Openeye Name:N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]-4-phenyl-butanamide
CAS Name:N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]-4-phenylbutanamide
IUPAC Name:N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-4-phenylbutanamide
Traditional Name:N-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]-4-phenyl-butyramide
Formula: C24H25N5O3
MolecularWeight: 431.487
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CCCC4=CC=CC=C4)C


Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CCCC4=CC=CC=C4)C


InChI

InChI=1S/C24H25N5O3/c1-3-18-16(2)25-24(27-23(18)31)29-21(15-19(28-29)20-12-8-14-32-20)26-22(30)13-7-11-17-9-5-4-6-10-17/h4-6,8-10,12,14-15H,3,7,11,13H2,1-2H3,(H,26,30)(H,25,27,31)


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