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

Systemtic Name: (Z)-N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]but-2-enamide Openeye Name: (Z)-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]but-2-enamide CAS Name: (Z)-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]-2-butenamide IUPAC Name: (Z)-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]but-2-enamide Traditional Name: (Z)-N-[5-(2-furyl)-2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)pyrazol-3-yl]but-2-enamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3/c1-4-6-15(23)19-14-9-12(13-7-5-8-25-13)21-22(14)17-18-11(3)10(2)16(24)20-17/h4-9H,1-3H3,(H,19,23)(H,18,20,24)/b6-4-