N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3,4-dimethyl-benzamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3,4-dimethyl-benzamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3,4-dimethylbenzamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3,4-dimethyl-benzamide Formula: C23H19N5O MolecularWeight: 381.42986

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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)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O/c1-14-8-9-17(10-15(14)2)23(29)27-22-18(12-24)13-25-28(22)21-11-16(3)19-6-4-5-7-20(19)26-21/h4-11,13H,1-3H3,(H,27,29)