2-(4-azanylpyrazol-1-yl)-N-[5-(diethylamino)pentan-2-yl]ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[5-(diethylamino)pentan-2-yl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-[4-(diethylamino)-1-methyl-butyl]acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-[5-(diethylamino)pentan-2-yl]acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-[5-(diethylamino)pentan-2-yl]acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-[4-(diethylamino)-1-methyl-butyl]acetamide Formula: C14H27N5O MolecularWeight: 281.39708

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CN1C=C(C=N1)N

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)CN1C=C(C=N1)N

InChI

InChI=1S/C14H27N5O/c1-4-18(5-2)8-6-7-12(3)17-14(20)11-19-10-13(15)9-16-19/h9-10,12H,4-8,11,15H2,1-3H3,(H,17,20)