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N-[5-cyclopropyl-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-5-phenyl-1,2-oxazole-3-carboxamide

N-[5-cyclopropyl-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name:N-[5-cyclopropyl-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-5-phenyl-1,2-oxazole-3-carboxamide
Openeye Name:N-[5-cyclopropyl-2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-5-phenyl-isoxazole-3-carboxamide
CAS Name:N-[5-cyclopropyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-3-pyrazolyl]-5-phenyl-3-isoxazolecarboxamide
IUPAC Name:N-[5-cyclopropyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-5-phenyl-1,2-oxazole-3-carboxamide
Traditional Name:N-[5-cyclopropyl-2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)pyrazol-3-yl]-5-phenyl-isoxazole-3-carboxamide
Formula: C23H22N6O3
MolecularWeight: 430.45918
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)N=C(N1)N2C(=CC(=N2)C3CC3)NC(=O)C4=NOC(=C4)C5=CC=CC=C5


Isomeric SMILES

CC(C)C1=CC(=O)N=C(N1)N2C(=CC(=N2)C3CC3)NC(=O)C4=NOC(=C4)C5=CC=CC=C5


InChI

InChI=1S/C23H22N6O3/c1-13(2)16-12-21(30)26-23(24-16)29-20(11-17(27-29)14-8-9-14)25-22(31)18-10-19(32-28-18)15-6-4-3-5-7-15/h3-7,10-14H,8-9H2,1-2H3,(H,25,31)(H,24,26,30)


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