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

Systemtic Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]propanamide Openeye Name: 3-(3,5-dimethylisoxazol-4-yl)-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]propanamide CAS Name: 3-(3,5-dimethyl-4-isoxazolyl)-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]propanamide IUPAC Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]propanamide Traditional Name: 3-(3,5-dimethylisoxazol-4-yl)-N-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]propionamide Formula: C18H22N6O3 MolecularWeight: 370.40568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCC2=C(ON=C2C)C)C3=NC(=O)C(=C(N3)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCC2=C(ON=C2C)C)C3=NC(=O)C(=C(N3)C)C

InChI

InChI=1S/C18H22N6O3/c1-9-8-15(20-16(25)7-6-14-12(4)23-27-13(14)5)24(22-9)18-19-11(3)10(2)17(26)21-18/h8H,6-7H2,1-5H3,(H,20,25)(H,19,21,26)