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

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-ethoxy-benzamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-ethoxy-benzamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-3-ethoxybenzamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-ethoxybenzamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-ethoxy-benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C(=C3)C)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C(=C3)C)C#N

InChI

InChI=1S/C23H19N5O2/c1-3-30-18-8-6-7-16(12-18)23(29)27-22-17(13-24)14-25-28(22)21-11-15(2)19-9-4-5-10-20(19)26-21/h4-12,14H,3H2,1-2H3,(H,27,29)