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

Systemtic Name: N-(4-cyano-2-cyclopentyl-5-methyl-pyrazol-3-yl)quinoline-4-carboxamide Openeye Name: N-(4-cyano-2-cyclopentyl-5-methyl-pyrazol-3-yl)quinoline-4-carboxamide CAS Name: N-(4-cyano-2-cyclopentyl-5-methyl-3-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(4-cyano-2-cyclopentyl-5-methylpyrazol-3-yl)quinoline-4-carboxamide Traditional Name: N-(4-cyano-2-cyclopentyl-5-methyl-pyrazol-3-yl)cinchoninamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C#N)NC(=O)C2=CC=NC3=CC=CC=C23)C4CCCC4

Isomeric SMILES

CC1=NN(C(=C1C#N)NC(=O)C2=CC=NC3=CC=CC=C23)C4CCCC4

InChI

InChI=1S/C20H19N5O/c1-13-17(12-21)19(25(24-13)14-6-2-3-7-14)23-20(26)16-10-11-22-18-9-5-4-8-15(16)18/h4-5,8-11,14H,2-3,6-7H2,1H3,(H,23,26)