3-[(4-chloranylpyrazol-1-yl)methoxy]-N-pyridin-4-yl-benzamide

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methoxy]-N-pyridin-4-yl-benzamide Openeye Name: 3-[(4-chloropyrazol-1-yl)methoxy]-N-(4-pyridyl)benzamide CAS Name: 3-[(4-chloro-1-pyrazolyl)methoxy]-N-pyridin-4-ylbenzamide IUPAC Name: 3-[(4-chloropyrazol-1-yl)methoxy]-N-pyridin-4-ylbenzamide Traditional Name: 3-[(4-chloropyrazol-1-yl)methoxy]-N-(4-pyridyl)benzamide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCN2C=C(C=N2)Cl)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)OCN2C=C(C=N2)Cl)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C16H13ClN4O2/c17-13-9-19-21(10-13)11-23-15-3-1-2-12(8-15)16(22)20-14-4-6-18-7-5-14/h1-10H,11H2,(H,18,20,22)