N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: N-(1H-pyrazol-4-yl)benzamide Openeye Name: N-(1H-pyrazol-4-yl)benzamide CAS Name: N-(1H-pyrazol-4-yl)benzamide IUPAC Name: N-(1H-pyrazol-4-yl)benzamide Traditional Name: N-(1H-pyrazol-4-yl)benzamide Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CNN=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CNN=C2

InChI

InChI=1S/C10H9N3O/c14-10(8-4-2-1-3-5-8)13-9-6-11-12-7-9/h1-7H,(H,11,12)(H,13,14)