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

Systemtic Name: (Z)-N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]but-2-enamide Openeye Name: (Z)-N-[5-(2-furyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]but-2-enamide CAS Name: (Z)-N-[5-(2-furanyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-butenamide IUPAC Name: (Z)-N-[5-(furan-2-yl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]but-2-enamide Traditional Name: (Z)-N-[5-(2-furyl)-2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]but-2-enamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC(=NN1C2=NC(=O)C=C(N2)C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C/C=C\C(=O)NC1=CC(=NN1C2=NC(=O)C=C(N2)C3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C21H17N5O3/c1-2-7-19(27)23-18-12-16(17-10-6-11-29-17)25-26(18)21-22-15(13-20(28)24-21)14-8-4-3-5-9-14/h2-13H,1H3,(H,23,27)(H,22,24,28)/b7-2-