2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-dimethylaminoethyl)acetamide Formula: C11H21N5O MolecularWeight: 239.31734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N5O/c1-8-11(12)9(2)16(14-8)7-10(17)13-5-6-15(3)4/h5-7,12H2,1-4H3,(H,13,17)