3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]benzamide

Systemtic Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]benzamide Openeye Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]benzamide CAS Name: 3-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]benzamide IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]benzamide Traditional Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]benzamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC(=O)C2=CC(=CC=C2)CN3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC(=O)C2=CC(=CC=C2)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C20H21N5O/c1-14-6-4-9-19(22-14)12-21-23-20(26)18-8-5-7-17(11-18)13-25-16(3)10-15(2)24-25/h4-12H,13H2,1-3H3,(H,23,26)/b21-12+