2-(4-chloranylphenoxy)-N-[5-(furan-2-yl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-(furan-2-yl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(2-furyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5-(2-furanyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-(furan-2-yl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(2-furyl)-2-(4-keto-6-methyl-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide Formula: C20H16ClN5O4 MolecularWeight: 425.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN5O4/c1-12-9-18(27)24-20(22-12)26-17(10-15(25-26)16-3-2-8-29-16)23-19(28)11-30-14-6-4-13(21)5-7-14/h2-10H,11H2,1H3,(H,23,28)(H,22,24,27)