N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: N-(3-pyrazol-1-ylpropyl)benzamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCN2C=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCN2C=CC=N2

InChI

InChI=1S/C13H15N3O/c17-13(12-6-2-1-3-7-12)14-8-4-10-16-11-5-9-15-16/h1-3,5-7,9,11H,4,8,10H2,(H,14,17)