N-oxidanyl-5-[1-[2-[(4-pyridin-2-ylphenyl)methylamino]ethyl]pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name: N-oxidanyl-5-[1-[2-[(4-pyridin-2-ylphenyl)methylamino]ethyl]pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: 5-[1-[2-[[4-(2-pyridyl)phenyl]methylamino]ethyl]pyrazol-3-yl]thiophene-2-carbohydroxamic acid CAS Name: N-hydroxy-5-[1-[2-[[4-(2-pyridinyl)phenyl]methylamino]ethyl]-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-hydroxy-5-[1-[2-[(4-pyridin-2-ylphenyl)methylamino]ethyl]pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[2-[[4-(2-pyridyl)benzyl]amino]ethyl]pyrazol-3-yl]thiophene-2-carbohydroxamic acid Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=C(C=C2)CNCCN3C=CC(=N3)C4=CC=C(S4)C(=O)NO

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=C(C=C2)CNCCN3C=CC(=N3)C4=CC=C(S4)C(=O)NO

InChI

InChI=1S/C22H21N5O2S/c28-22(26-29)21-9-8-20(30-21)19-10-13-27(25-19)14-12-23-15-16-4-6-17(7-5-16)18-3-1-2-11-24-18/h1-11,13,23,29H,12,14-15H2,(H,26,28)