N-(8-methylquinolin-5-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(8-methyl-5-quinolyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4)C=CC=N2

InChI

InChI=1S/C21H18N4O/c1-15-9-10-19(18-8-5-11-22-21(15)18)24-20(26)12-16-13-23-25(14-16)17-6-3-2-4-7-17/h2-11,13-14H,12H2,1H3,(H,24,26)