N-[4-(3-pyridin-2-ylcyclobutyl)-3H-pyrazol-5-yl]-2-quinolin-6-yl-ethanamide

Systemtic Name: N-[4-(3-pyridin-2-ylcyclobutyl)-3H-pyrazol-5-yl]-2-quinolin-6-yl-ethanamide Openeye Name: N-[4-[3-(2-pyridyl)cyclobutyl]-3H-pyrazol-5-yl]-2-(6-quinolyl)acetamide CAS Name: N-[4-[3-(2-pyridinyl)cyclobutyl]-3H-pyrazol-5-yl]-2-(6-quinolinyl)acetamide IUPAC Name: N-[4-(3-pyridin-2-ylcyclobutyl)-3H-pyrazol-5-yl]-2-quinolin-6-ylacetamide Traditional Name: N-[4-[3-(2-pyridyl)cyclobutyl]-3H-pyrazol-5-yl]-2-(6-quinolyl)acetamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1C2=CC=CC=N2)C3=C(N=NC3)NC(=O)CC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1C(CC1C2=CC=CC=N2)C3=C(N=NC3)NC(=O)CC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C23H21N5O/c29-22(11-15-6-7-21-16(10-15)4-3-9-25-21)27-23-19(14-26-28-23)17-12-18(13-17)20-5-1-2-8-24-20/h1-10,17-18H,11-14H2,(H,27,29)