N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-(4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-(4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(2-keto-4-methyl-1-quinolyl)propionamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=C(C=NN3C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=C(C=NN3C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H19N5O2/c1-15-12-21(29)27(20-11-7-6-10-19(15)20)16(2)23(30)26-22-17(13-24)14-25-28(22)18-8-4-3-5-9-18/h3-12,14,16H,1-2H3,(H,26,30)