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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1)NC(=O)CCCN

Isomeric SMILES

C1=C(C=NN1)NC(=O)CCCN

InChI

InChI=1S/C7H12N4O/c8-3-1-2-7(12)11-6-4-9-10-5-6/h4-5H,1-3,8H2,(H,9,10)(H,11,12)