N-[5-tert-butyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-3,5-bis(chloranyl)benzamide

Systemtic Name: N-[5-tert-butyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-3,5-bis(chloranyl)benzamide Openeye Name: N-[5-tert-butyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-3,5-dichloro-benzamide CAS Name: N-[5-tert-butyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-3,5-dichlorobenzamide IUPAC Name: N-[5-tert-butyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-3,5-dichlorobenzamide Traditional Name: N-[5-tert-butyl-2-(4-keto-6-methyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-3,5-dichloro-benzamide Formula: C19H19Cl2N5O2 MolecularWeight: 420.29246

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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)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N5O2/c1-10-5-16(27)24-18(22-10)26-15(9-14(25-26)19(2,3)4)23-17(28)11-6-12(20)8-13(21)7-11/h5-9H,1-4H3,(H,23,28)(H,22,24,27)