3-(pyrazol-1-ylmethyl)-N-[(E)-pyridin-2-ylmethylideneamino]benzamide

Systemtic Name: 3-(pyrazol-1-ylmethyl)-N-[(E)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: 3-(pyrazol-1-ylmethyl)-N-[(E)-2-pyridylmethyleneamino]benzamide CAS Name: 3-(1-pyrazolylmethyl)-N-[(E)-2-pyridinylmethylideneamino]benzamide IUPAC Name: 3-(pyrazol-1-ylmethyl)-N-[(E)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: 3-(pyrazol-1-ylmethyl)-N-[(E)-2-pyridylmethyleneamino]benzamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=O)C2=CC(=CC=C2)CN3C=CC=N3

Isomeric SMILES

C1=CC=NC(=C1)/C=N/NC(=O)C2=CC(=CC=C2)CN3C=CC=N3

InChI

InChI=1S/C17H15N5O/c23-17(21-19-12-16-7-1-2-8-18-16)15-6-3-5-14(11-15)13-22-10-4-9-20-22/h1-12H,13H2,(H,21,23)/b19-12+