N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-2-ethyl-butanamide

Systemtic Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-2-ethyl-butanamide Openeye Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-2-ethyl-butanamide CAS Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolinyl)-3-pyrazolyl]-2-ethylbutanamide IUPAC Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-2-ethylbutanamide Traditional Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-2-ethyl-butyramide Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O/c1-5-15(6-2)21(27)25-20-16(11-22)12-23-26(20)18-10-14(4)17-9-7-8-13(3)19(17)24-18/h7-10,12,15H,5-6H2,1-4H3,(H,25,27)