N-(4-cyano-2-cyclopentyl-5-ethyl-pyrazol-3-yl)quinoline-4-carboxamide

Systemtic Name: N-(4-cyano-2-cyclopentyl-5-ethyl-pyrazol-3-yl)quinoline-4-carboxamide Openeye Name: N-(4-cyano-2-cyclopentyl-5-ethyl-pyrazol-3-yl)quinoline-4-carboxamide CAS Name: N-(4-cyano-2-cyclopentyl-5-ethyl-3-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(4-cyano-2-cyclopentyl-5-ethylpyrazol-3-yl)quinoline-4-carboxamide Traditional Name: N-(4-cyano-2-cyclopentyl-5-ethyl-pyrazol-3-yl)cinchoninamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C#N)NC(=O)C2=CC=NC3=CC=CC=C23)C4CCCC4

Isomeric SMILES

CCC1=NN(C(=C1C#N)NC(=O)C2=CC=NC3=CC=CC=C23)C4CCCC4

InChI

InChI=1S/C21H21N5O/c1-2-18-17(13-22)20(26(25-18)14-7-3-4-8-14)24-21(27)16-11-12-23-19-10-6-5-9-15(16)19/h5-6,9-12,14H,2-4,7-8H2,1H3,(H,24,27)