2-chloranyl-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]ethanamide Openeye Name: 2-chloro-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methyl-2-furyl)pyrimidin-4-yl]acetamide CAS Name: 2-chloro-N-[6-(3,5-dimethyl-1-pyrazolyl)-2-(5-methyl-2-furanyl)-4-pyrimidinyl]acetamide IUPAC Name: 2-chloro-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]acetamide Traditional Name: 2-chloro-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methyl-2-furyl)pyrimidin-4-yl]acetamide Formula: C16H16ClN5O2 MolecularWeight: 345.78354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CC(=N2)NC(=O)CCl)N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CC(=N2)NC(=O)CCl)N3C(=CC(=N3)C)C

InChI

InChI=1S/C16H16ClN5O2/c1-9-6-10(2)22(21-9)14-7-13(18-15(23)8-17)19-16(20-14)12-5-4-11(3)24-12/h4-7H,8H2,1-3H3,(H,18,19,20,23)