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

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-4-(2-methylphenoxy)butanamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-4-(2-methylphenoxy)butanamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-4-(2-methylphenoxy)butanamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-4-(2-methylphenoxy)butanamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-4-(2-methylphenoxy)butyramide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N

InChI

InChI=1S/C24H21N5O2/c1-17-7-2-5-10-21(17)31-14-6-11-23(30)28-24-19(15-25)16-26-29(24)22-13-12-18-8-3-4-9-20(18)27-22/h2-5,7-10,12-13,16H,6,11,14H2,1H3,(H,28,30)