N-[3-(3-pyridin-2-yl-4-quinolin-4-yl-pyrazol-1-yl)propyl]ethanamide

Systemtic Name: N-[3-(3-pyridin-2-yl-4-quinolin-4-yl-pyrazol-1-yl)propyl]ethanamide Openeye Name: N-[3-[3-(2-pyridyl)-4-(4-quinolyl)pyrazol-1-yl]propyl]acetamide CAS Name: N-[3-[3-(2-pyridinyl)-4-(4-quinolinyl)-1-pyrazolyl]propyl]acetamide IUPAC Name: N-[3-(3-pyridin-2-yl-4-quinolin-4-ylpyrazol-1-yl)propyl]acetamide Traditional Name: N-[3-[3-(2-pyridyl)-4-(4-quinolyl)pyrazol-1-yl]propyl]acetamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCN1C=C(C(=N1)C2=CC=CC=N2)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC(=O)NCCCN1C=C(C(=N1)C2=CC=CC=N2)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C22H21N5O/c1-16(28)23-12-6-14-27-15-19(22(26-27)21-9-4-5-11-24-21)17-10-13-25-20-8-3-2-7-18(17)20/h2-5,7-11,13,15H,6,12,14H2,1H3,(H,23,28)