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

Systemtic Name: N-quinolin-3-yl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(3-quinolyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(3-quinolinyl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-quinolin-3-yl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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