N-[5-[3-(4-methylphenyl)cyclobutyl]-1H-pyrazol-3-yl]-2-quinolin-6-yl-ethanamide

Systemtic Name: N-[5-[3-(4-methylphenyl)cyclobutyl]-1H-pyrazol-3-yl]-2-quinolin-6-yl-ethanamide Openeye Name: N-[5-[3-(p-tolyl)cyclobutyl]-1H-pyrazol-3-yl]-2-(6-quinolyl)acetamide CAS Name: N-[5-[3-(4-methylphenyl)cyclobutyl]-1H-pyrazol-3-yl]-2-(6-quinolinyl)acetamide IUPAC Name: N-[5-[3-(4-methylphenyl)cyclobutyl]-1H-pyrazol-3-yl]-2-quinolin-6-ylacetamide Traditional Name: N-[5-[3-(p-tolyl)cyclobutyl]-1H-pyrazol-3-yl]-2-(6-quinolyl)acetamide Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)C3=CC(=NN3)NC(=O)CC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)C3=CC(=NN3)NC(=O)CC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C25H24N4O/c1-16-4-7-18(8-5-16)20-13-21(14-20)23-15-24(29-28-23)27-25(30)12-17-6-9-22-19(11-17)3-2-10-26-22/h2-11,15,20-21H,12-14H2,1H3,(H2,27,28,29,30)