N-(4-cyano-2-cyclopentyl-5-methyl-pyrazol-3-yl)quinoline-8-carboxamide

Systemtic Name: N-(4-cyano-2-cyclopentyl-5-methyl-pyrazol-3-yl)quinoline-8-carboxamide Openeye Name: N-(4-cyano-2-cyclopentyl-5-methyl-pyrazol-3-yl)quinoline-8-carboxamide CAS Name: N-(4-cyano-2-cyclopentyl-5-methyl-3-pyrazolyl)-8-quinolinecarboxamide IUPAC Name: N-(4-cyano-2-cyclopentyl-5-methylpyrazol-3-yl)quinoline-8-carboxamide Traditional Name: N-(4-cyano-2-cyclopentyl-5-methyl-pyrazol-3-yl)quinoline-8-carboxamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C#N)NC(=O)C2=CC=CC3=C2N=CC=C3)C4CCCC4

Isomeric SMILES

CC1=NN(C(=C1C#N)NC(=O)C2=CC=CC3=C2N=CC=C3)C4CCCC4

InChI

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