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

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]propanamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]propanamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]propanamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]propanamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]propionamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=NN1C2=NC3=CC=CC=C3C(=C2)C)C#N

Isomeric SMILES

CCC(=O)NC1=C(C=NN1C2=NC3=CC=CC=C3C(=C2)C)C#N

InChI

InChI=1S/C17H15N5O/c1-3-16(23)21-17-12(9-18)10-19-22(17)15-8-11(2)13-6-4-5-7-14(13)20-15/h4-8,10H,3H2,1-2H3,(H,21,23)