2-[2-(4-azanylpyrazol-1-yl)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(4-azanylpyrazol-1-yl)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(4-amino-1-pyrazolyl)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]-N-propyl-acetamide Formula: C10H17N5O2 MolecularWeight: 239.27428

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN1C=C(C=N1)N

Isomeric SMILES

CCCNC(=O)CNC(=O)CN1C=C(C=N1)N

InChI

InChI=1S/C10H17N5O2/c1-2-3-12-9(16)5-13-10(17)7-15-6-8(11)4-14-15/h4,6H,2-3,5,7,11H2,1H3,(H,12,16)(H,13,17)