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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C=CC

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)/C=C\C

InChI

InChI=1S/C17H17N5O3/c1-3-6-15(23)19-14-10-12(13-7-5-8-25-13)21-22(14)17-18-11(4-2)9-16(24)20-17/h3,5-10H,4H2,1-2H3,(H,19,23)(H,18,20,24)/b6-3-