3-[(4-chloranylpyrazol-1-yl)methoxy]benzohydrazide

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methoxy]benzohydrazide Openeye Name: 3-[(4-chloropyrazol-1-yl)methoxy]benzohydrazide CAS Name: 3-[(4-chloro-1-pyrazolyl)methoxy]benzohydrazide IUPAC Name: 3-[(4-chloropyrazol-1-yl)methoxy]benzohydrazide Traditional Name: 3-[(4-chloropyrazol-1-yl)methoxy]benzohydrazide Formula: C11H11ClN4O2 MolecularWeight: 266.68364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCN2C=C(C=N2)Cl)C(=O)NN

Isomeric SMILES

C1=CC(=CC(=C1)OCN2C=C(C=N2)Cl)C(=O)NN

InChI

InChI=1S/C11H11ClN4O2/c12-9-5-14-16(6-9)7-18-10-3-1-2-8(4-10)11(17)15-13/h1-6H,7,13H2,(H,15,17)