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

Systemtic Name: 3-chloranyl-N-[5-methyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]propanamide Openeye Name: 3-chloro-N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]propanamide CAS Name: 3-chloro-N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]propanamide IUPAC Name: 3-chloro-N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]propanamide Traditional Name: 3-chloro-N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]propionamide Formula: C12H14ClN5O2 MolecularWeight: 295.72486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)CCCl

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)CCCl

InChI

InChI=1S/C12H14ClN5O2/c1-7-6-11(20)16-12(14-7)18-9(5-8(2)17-18)15-10(19)3-4-13/h5-6H,3-4H2,1-2H3,(H,15,19)(H,14,16,20)