4-chloranyl-N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]butanamide

Systemtic Name: 4-chloranyl-N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]butanamide Openeye Name: 4-chloro-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]butanamide CAS Name: 4-chloro-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]butanamide IUPAC Name: 4-chloro-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]butanamide Traditional Name: 4-chloro-N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]butyramide Formula: C14H18ClN5O2 MolecularWeight: 323.77802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN5O2/c1-3-10-8-13(22)18-14(16-10)20-11(7-9(2)19-20)17-12(21)5-4-6-15/h7-8H,3-6H2,1-2H3,(H,17,21)(H,16,18,22)