2-(1-phenylpyrazol-4-yl)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-(3-quinolyl)acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-(3-quinolyl)acetamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H16N4O/c25-20(23-17-11-16-6-4-5-9-19(16)21-13-17)10-15-12-22-24(14-15)18-7-2-1-3-8-18/h1-9,11-14H,10H2,(H,23,25)