N-(3-methoxy-1H-pyrazol-5-yl)ethanamide

Systemtic Name: N-(3-methoxy-1H-pyrazol-5-yl)ethanamide Openeye Name: N-(3-methoxy-1H-pyrazol-5-yl)acetamide CAS Name: N-(3-methoxy-1H-pyrazol-5-yl)acetamide IUPAC Name: N-(3-methoxy-1H-pyrazol-5-yl)acetamide Traditional Name: N-(3-methoxy-1H-pyrazol-5-yl)acetamide Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NN1)OC

Isomeric SMILES

CC(=O)NC1=CC(=NN1)OC

InChI

InChI=1S/C6H9N3O2/c1-4(10)7-5-3-6(11-2)9-8-5/h3H,1-2H3,(H2,7,8,9,10)