2-(4-azanylpyrazol-1-yl)-N-[3-(dimethylamino)propyl]ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-[3-(dimethylamino)propyl]acetamide Formula: C10H19N5O MolecularWeight: 225.29076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N5O/c1-14(2)5-3-4-12-10(16)8-15-7-9(11)6-13-15/h6-7H,3-5,8,11H2,1-2H3,(H,12,16)