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

Systemtic Name: N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]pentanamide Openeye Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]pentanamide CAS Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]pentanamide IUPAC Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]pentanamide Traditional Name: N-[5-(2-furyl)-2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)pyrazol-3-yl]valeramide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=NN1C2=NC(=O)C(=C(N2)C)C)C3=CC=CO3

Isomeric SMILES

CCCCC(=O)NC1=CC(=NN1C2=NC(=O)C(=C(N2)C)C)C3=CC=CO3

InChI

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