N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-4-phenoxy-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CCCOC4=CC=CC=C4

InChI

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