N-quinolin-8-yl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-quinolin-8-yl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(8-quinolyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(8-quinolinyl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-quinolin-8-yl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(8-quinolyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H18N4O/c1-11-14(12(2)21(3)20-11)10-16(22)19-15-8-4-6-13-7-5-9-18-17(13)15/h4-9H,10H2,1-3H3,(H,19,22)