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

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-phenoxy-propanamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-phenoxypropanamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-phenoxy-propionamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H19N5O2/c1-16-13-21(26-20-10-6-5-9-19(16)20)28-23(17(14-24)15-25-28)27-22(29)11-12-30-18-7-3-2-4-8-18/h2-10,13,15H,11-12H2,1H3,(H,27,29)