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

Systemtic Name: 5-[1-[2-[(4-methoxyphenyl)methylamino]ethyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide Openeye Name: 5-[1-[2-[(4-methoxyphenyl)methylamino]ethyl]pyrazol-3-yl]thiophene-2-carbohydroxamic acid CAS Name: N-hydroxy-5-[1-[2-[(4-methoxyphenyl)methylamino]ethyl]-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-hydroxy-5-[1-[2-[(4-methoxyphenyl)methylamino]ethyl]pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[2-(p-anisylamino)ethyl]pyrazol-3-yl]thiophene-2-carbohydroxamic acid Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCN2C=CC(=N2)C3=CC=C(S3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)CNCCN2C=CC(=N2)C3=CC=C(S3)C(=O)NO

InChI

InChI=1S/C18H20N4O3S/c1-25-14-4-2-13(3-5-14)12-19-9-11-22-10-8-15(20-22)16-6-7-17(26-16)18(23)21-24/h2-8,10,19,24H,9,11-12H2,1H3,(H,21,23)