2-(4-azanylpyrazol-1-yl)-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(3-methoxypropyl)propanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(3-methoxypropyl)propanamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(3-methoxypropyl)propanamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(3-methoxypropyl)propionamide Formula: C10H18N4O2 MolecularWeight: 226.27552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)N1C=C(C=N1)N

Isomeric SMILES

CC(C(=O)NCCCOC)N1C=C(C=N1)N

InChI

InChI=1S/C10H18N4O2/c1-8(14-7-9(11)6-13-14)10(15)12-4-3-5-16-2/h6-8H,3-5,11H2,1-2H3,(H,12,15)