4-tert-butyl-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]benzamide CAS Name: 4-tert-butyl-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H25N5O2/c1-16-13-22(29-23-20(16)7-6-8-21(23)33-5)31-24(18(14-27)15-28-31)30-25(32)17-9-11-19(12-10-17)26(2,3)4/h6-13,15H,1-5H3,(H,30,32)