2-(3-cyclopropyl-1H-pyrazol-5-yl)ethanamide

Systemtic Name: 2-(3-cyclopropyl-1H-pyrazol-5-yl)ethanamide Openeye Name: 2-(3-cyclopropyl-1H-pyrazol-5-yl)acetamide CAS Name: 2-(3-cyclopropyl-1H-pyrazol-5-yl)acetamide IUPAC Name: 2-(3-cyclopropyl-1H-pyrazol-5-yl)acetamide Traditional Name: 2-(3-cyclopropyl-1H-pyrazol-5-yl)acetamide Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NNC(=C2)CC(=O)N

Isomeric SMILES

C1CC1C2=NNC(=C2)CC(=O)N

InChI

InChI=1S/C8H11N3O/c9-8(12)4-6-3-7(11-10-6)5-1-2-5/h3,5H,1-2,4H2,(H2,9,12)(H,10,11)