4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-pyridin-2-ylmethylideneamino]benzamide

Systemtic Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-2-pyridylmethyleneamino]benzamide CAS Name: 4-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[(E)-2-pyridinylmethylideneamino]benzamide IUPAC Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-2-pyridylmethyleneamino]benzamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=N3)C

InChI

InChI=1S/C19H19N5O/c1-14-11-15(2)24(23-14)13-16-6-8-17(9-7-16)19(25)22-21-12-18-5-3-4-10-20-18/h3-12H,13H2,1-2H3,(H,22,25)/b21-12+