2-(1H-pyrazol-5-ylmethyl)benzamide

Systemtic Name: 2-(1H-pyrazol-5-ylmethyl)benzamide Openeye Name: 2-(1H-pyrazol-5-ylmethyl)benzamide CAS Name: 2-(1H-pyrazol-5-ylmethyl)benzamide IUPAC Name: 2-(1H-pyrazol-5-ylmethyl)benzamide Traditional Name: 2-(1H-pyrazol-5-ylmethyl)benzamide Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC=NN2)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC=NN2)C(=O)N

InChI

InChI=1S/C11H11N3O/c12-11(15)10-4-2-1-3-8(10)7-9-5-6-13-14-9/h1-6H,7H2,(H2,12,15)(H,13,14)