2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-(dimethylamino)propyl]ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-[3-(dimethylamino)propyl]acetamide Formula: C12H23N5O MolecularWeight: 253.34392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCCN(C)C)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCCN(C)C)C)N

InChI

InChI=1S/C12H23N5O/c1-9-12(13)10(2)17(15-9)8-11(18)14-6-5-7-16(3)4/h5-8,13H2,1-4H3,(H,14,18)