N-oxidanyl-3-(3-pyridin-2-yl-4-quinolin-4-yl-pyrazol-1-yl)propanamide

Systemtic Name: N-oxidanyl-3-(3-pyridin-2-yl-4-quinolin-4-yl-pyrazol-1-yl)propanamide Openeye Name: 3-[3-(2-pyridyl)-4-(4-quinolyl)pyrazol-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-3-[3-(2-pyridinyl)-4-(4-quinolinyl)-1-pyrazolyl]propanamide IUPAC Name: N-hydroxy-3-(3-pyridin-2-yl-4-quinolin-4-ylpyrazol-1-yl)propanamide Traditional Name: 3-[3-(2-pyridyl)-4-(4-quinolyl)pyrazol-1-yl]propanehydroxamic acid Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C3=CN(N=C3C4=CC=CC=N4)CCC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C3=CN(N=C3C4=CC=CC=N4)CCC(=O)NO

InChI

InChI=1S/C20H17N5O2/c26-19(24-27)9-12-25-13-16(20(23-25)18-7-3-4-10-21-18)14-8-11-22-17-6-2-1-5-15(14)17/h1-8,10-11,13,27H,9,12H2,(H,24,26)