N-(3-azanylpropyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-(3-aminopropyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-(3-aminopropyl)-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(3-aminopropyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(3-aminopropyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCCCN)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCCCN)C

InChI

InChI=1S/C10H18N4O/c1-8-6-9(2)14(13-8)7-10(15)12-5-3-4-11/h6H,3-5,7,11H2,1-2H3,(H,12,15)