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

Systemtic Name: N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-fluoranyl-benzamide Openeye Name: N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-fluoro-benzamide CAS Name: N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-3-fluorobenzamide IUPAC Name: N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-fluorobenzamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-fluoro-benzamide Formula: C19H18FN5O2 MolecularWeight: 367.376923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3CC3)NC(=O)C4=CC(=CC=C4)F)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3CC3)NC(=O)C4=CC(=CC=C4)F)C

InChI

InChI=1S/C19H18FN5O2/c1-10-11(2)21-19(23-17(10)26)25-16(9-15(24-25)12-6-7-12)22-18(27)13-4-3-5-14(20)8-13/h3-5,8-9,12H,6-7H2,1-2H3,(H,22,27)(H,21,23,26)