N-[5-tert-butyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-chloranyl-4-fluoranyl-benzamide

Systemtic Name: N-[5-tert-butyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-chloranyl-4-fluoranyl-benzamide Openeye Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-chloro-4-fluoro-benzamide CAS Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]-2-chloro-4-fluorobenzamide IUPAC Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-chloro-4-fluorobenzamide Traditional Name: N-[5-tert-butyl-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-chloro-4-fluoro-benzamide Formula: C22H23ClFN5O2 MolecularWeight: 443.901723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=C(C=C(C=C2)F)Cl)C3=NC(=O)C4=C(N3)CCCC4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=C(C=C(C=C2)F)Cl)C3=NC(=O)C4=C(N3)CCCC4

InChI

InChI=1S/C22H23ClFN5O2/c1-22(2,3)17-11-18(26-19(30)13-9-8-12(24)10-15(13)23)29(28-17)21-25-16-7-5-4-6-14(16)20(31)27-21/h8-11H,4-7H2,1-3H3,(H,26,30)(H,25,27,31)