N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3,4-dimethyl-benzamide

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3,4-dimethyl-benzamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3,4-dimethyl-benzamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-3,4-dimethylbenzamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-3,4-dimethylbenzamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3,4-dimethyl-benzamide Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N)C

InChI

InChI=1S/C22H17N5O/c1-14-7-8-17(11-15(14)2)22(28)26-21-18(12-23)13-24-27(21)20-10-9-16-5-3-4-6-19(16)25-20/h3-11,13H,1-2H3,(H,26,28)