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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O2/c1-9-7-12(21)18-14(16-9)20-11(6-10(2)19-20)17-13(22)8-15(3,4)5/h6-7H,8H2,1-5H3,(H,17,22)(H,16,18,21)