2-azanyl-N-(1H-pyrazol-4-yl)butanamide

Systemtic Name: 2-azanyl-N-(1H-pyrazol-4-yl)butanamide Openeye Name: 2-amino-N-(1H-pyrazol-4-yl)butanamide CAS Name: 2-amino-N-(1H-pyrazol-4-yl)butanamide IUPAC Name: 2-amino-N-(1H-pyrazol-4-yl)butanamide Traditional Name: 2-amino-N-(1H-pyrazol-4-yl)butyramide Formula: C7H12N4O MolecularWeight: 168.19638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CNN=C1)N

Isomeric SMILES

CCC(C(=O)NC1=CNN=C1)N

InChI

InChI=1S/C7H12N4O/c1-2-6(8)7(12)11-5-3-9-10-4-5/h3-4,6H,2,8H2,1H3,(H,9,10)(H,11,12)