N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(2-methylphenoxy)acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=NN2C3=NC(=O)C(=C(N3)C)C)C4CC4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=NN2C3=NC(=O)C(=C(N3)C)C)C4CC4

InChI

InChI=1S/C21H23N5O3/c1-12-6-4-5-7-17(12)29-11-19(27)23-18-10-16(15-8-9-15)25-26(18)21-22-14(3)13(2)20(28)24-21/h4-7,10,15H,8-9,11H2,1-3H3,(H,23,27)(H,22,24,28)