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

Systemtic Name: N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-3-methylbutanamide IUPAC Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-methyl-butyramide Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC(C)C)C2=NC(=O)C(=C(N2)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC(C)C)C2=NC(=O)C(=C(N2)C)C

InChI

InChI=1S/C15H21N5O2/c1-8(2)6-13(21)17-12-7-9(3)19-20(12)15-16-11(5)10(4)14(22)18-15/h7-8H,6H2,1-5H3,(H,17,21)(H,16,18,22)