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

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[3-(diethylamino)propyl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-[3-(diethylamino)propyl]acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-[3-(diethylamino)propyl]acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-[3-(diethylamino)propyl]acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-[3-(diethylamino)propyl]acetamide Formula: C12H23N5O MolecularWeight: 253.34392

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)CN1C=C(C=N1)N

Isomeric SMILES

CCN(CC)CCCNC(=O)CN1C=C(C=N1)N

InChI

InChI=1S/C12H23N5O/c1-3-16(4-2)7-5-6-14-12(18)10-17-9-11(13)8-15-17/h8-9H,3-7,10,13H2,1-2H3,(H,14,18)