(E)-3-[2-[2-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[2-[2-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-[2-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-[2-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-[2-(5-methyl-1-phenylpyrazol-4-yl)ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]prop-2-enamide Traditional Name: (E)-3-[2-[2-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]prop-2-enehydroxamic acid Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)CCN3CCC4=C(C3)C=CC(=C4)C=CC(=O)NO

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)CCN3CCC4=C(C3)C=CC(=C4)/C=C/C(=O)NO

InChI

InChI=1S/C24H26N4O2/c1-18-21(16-25-28(18)23-5-3-2-4-6-23)12-14-27-13-11-20-15-19(7-9-22(20)17-27)8-10-24(29)26-30/h2-10,15-16,30H,11-14,17H2,1H3,(H,26,29)/b10-8+