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

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-4-phenoxy-butanamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-4-phenoxy-butanamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-4-phenoxybutanamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-4-phenoxybutanamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-4-phenoxy-butyramide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N

InChI

InChI=1S/C23H19N5O2/c24-15-18-16-25-28(21-13-12-17-7-4-5-10-20(17)26-21)23(18)27-22(29)11-6-14-30-19-8-2-1-3-9-19/h1-5,7-10,12-13,16H,6,11,14H2,(H,27,29)