N-[5-tert-butyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[5-tert-butyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(2-chlorophenyl)acetamide CAS Name: N-[5-tert-butyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[5-tert-butyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[5-tert-butyl-2-(4-keto-6-methyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(2-chlorophenyl)acetamide Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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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)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN5O2/c1-12-9-17(27)24-19(22-12)26-16(11-15(25-26)20(2,3)4)23-18(28)10-13-7-5-6-8-14(13)21/h5-9,11H,10H2,1-4H3,(H,23,28)(H,22,24,27)