N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolinyl)-3-pyrazolyl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-3,5-bis(trifluoromethyl)benzamide Formula: C24H15F6N5O MolecularWeight: 503.399219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C24H15F6N5O/c1-12-4-3-5-18-13(2)6-19(33-20(12)18)35-21(15(10-31)11-32-35)34-22(36)14-7-16(23(25,26)27)9-17(8-14)24(28,29)30/h3-9,11H,1-2H3,(H,34,36)