2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C13H21N5O2 MolecularWeight: 279.33814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)CC(=O)NC2CC2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)CC(=O)NC2CC2)C)N

InChI

InChI=1S/C13H21N5O2/c1-8-13(14)9(2)18(16-8)7-12(20)17(3)6-11(19)15-10-4-5-10/h10H,4-7,14H2,1-3H3,(H,15,19)