4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(3-hydroxyphenyl)methyleneamino]benzamide CAS Name: 4-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(3-hydroxybenzylidene)amino]benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)O)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=CC=C3)O)C

InChI

InChI=1S/C20H20N4O2/c1-14-10-15(2)24(23-14)13-16-6-8-18(9-7-16)20(26)22-21-12-17-4-3-5-19(25)11-17/h3-12,25H,13H2,1-2H3,(H,22,26)/b21-12+