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

Systemtic Name: N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H25N5O4/c1-4-18-15(2)25-24(27-23(18)31)29-21(14-19(28-29)20-6-5-13-33-20)26-22(30)12-9-16-7-10-17(32-3)11-8-16/h5-8,10-11,13-14H,4,9,12H2,1-3H3,(H,26,30)(H,25,27,31)