N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-(5-methylpyrazol-1-yl)acetamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

CC1=CC=NN1CC(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C13H14N4O2/c1-10-5-6-15-17(10)9-13(19)16-14-8-11-3-2-4-12(18)7-11/h2-8,18H,9H2,1H3,(H,16,19)/b14-8+