N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-ethyl-butanamide

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-ethyl-butanamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-ethyl-butanamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-2-ethylbutanamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-ethylbutanamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-ethyl-butyramide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C(C=NN1C2=NC3=CC=CC=C3C(=C2)C)C#N

Isomeric SMILES

CCC(CC)C(=O)NC1=C(C=NN1C2=NC3=CC=CC=C3C(=C2)C)C#N

InChI

InChI=1S/C20H21N5O/c1-4-14(5-2)20(26)24-19-15(11-21)12-22-25(19)18-10-13(3)16-8-6-7-9-17(16)23-18/h6-10,12,14H,4-5H2,1-3H3,(H,24,26)