N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-2-ethyl-butanamide

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-2-ethyl-butanamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-ethyl-butanamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-2-ethylbutanamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-2-ethylbutanamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-ethyl-butyramide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O/c1-3-13(4-2)19(25)23-18-15(11-20)12-21-24(18)17-10-9-14-7-5-6-8-16(14)22-17/h5-10,12-13H,3-4H2,1-2H3,(H,23,25)