3-(pyrazol-1-ylmethyl)-N-[(E)-pyridin-4-ylmethylideneamino]benzamide

Systemtic Name: 3-(pyrazol-1-ylmethyl)-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 3-(pyrazol-1-ylmethyl)-N-[(E)-4-pyridylmethyleneamino]benzamide CAS Name: 3-(1-pyrazolylmethyl)-N-[(E)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 3-(pyrazol-1-ylmethyl)-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 3-(pyrazol-1-ylmethyl)-N-[(E)-4-pyridylmethyleneamino]benzamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=CC=N2)C(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=CC=N2)C(=O)N/N=C/C3=CC=NC=C3

InChI

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