N-[4-[4-(4-methylquinolin-2-yl)pyrazol-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(4-methylquinolin-2-yl)pyrazol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(4-methyl-2-quinolyl)pyrazol-1-yl]phenyl]acetamide CAS Name: N-[4-[4-(4-methyl-2-quinolinyl)-1-pyrazolyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-methylquinolin-2-yl)pyrazol-1-yl]phenyl]acetamide Traditional Name: N-[4-[4-(4-methyl-2-quinolyl)pyrazol-1-yl]phenyl]acetamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)C3=CN(N=C3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)C3=CN(N=C3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H18N4O/c1-14-11-21(24-20-6-4-3-5-19(14)20)16-12-22-25(13-16)18-9-7-17(8-10-18)23-15(2)26/h3-13H,1-2H3,(H,23,26)