4-[(E)-2-methyl-3-[(5-methyl-1H-pyrazol-3-yl)amino]prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-methyl-3-[(5-methyl-1H-pyrazol-3-yl)amino]prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-methyl-3-[(5-methyl-1H-pyrazol-3-yl)amino]prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-2-methyl-3-[(5-methyl-1H-pyrazol-3-yl)amino]prop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-2-methyl-3-[(5-methyl-1H-pyrazol-3-yl)amino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-2-methyl-3-[(5-methyl-1H-pyrazol-3-yl)amino]prop-1-enyl]benzenecarbohydroxamic acid Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NCC(=CC2=CC=C(C=C2)C(=O)NO)C

Isomeric SMILES

CC1=CC(=NN1)NC/C(=C/C2=CC=C(C=C2)C(=O)NO)/C

InChI

InChI=1S/C15H18N4O2/c1-10(9-16-14-8-11(2)17-18-14)7-12-3-5-13(6-4-12)15(20)19-21/h3-8,21H,9H2,1-2H3,(H,19,20)(H2,16,17,18)/b10-7+