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

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

Systemtic Name:N-[5-tert-butyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
Openeye Name:N-[5-tert-butyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-(3,5-dimethylisoxazol-4-yl)propanamide
CAS Name:N-[5-tert-butyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-3-(3,5-dimethyl-4-isoxazolyl)propanamide
IUPAC Name:N-[5-tert-butyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
Traditional Name:N-[5-tert-butyl-2-(4-keto-6-methyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-(3,5-dimethylisoxazol-4-yl)propionamide
Formula: C20H26N6O3
MolecularWeight: 398.45884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CCC3=C(ON=C3C)C


Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CCC3=C(ON=C3C)C


InChI

InChI=1S/C20H26N6O3/c1-11-9-18(28)23-19(21-11)26-16(10-15(24-26)20(4,5)6)22-17(27)8-7-14-12(2)25-29-13(14)3/h9-10H,7-8H2,1-6H3,(H,22,27)(H,21,23,28)


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