2-[[4-[(cyclopropylamino)methyl]-2,5-dimethyl-pyrazol-3-yl]-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[4-[(cyclopropylamino)methyl]-2,5-dimethyl-pyrazol-3-yl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[4-[(cyclopropylamino)methyl]-2,5-dimethyl-pyrazol-3-yl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[4-[(cyclopropylamino)methyl]-2,5-dimethyl-3-pyrazolyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[4-[(cyclopropylamino)methyl]-2,5-dimethylpyrazol-3-yl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[4-[(cyclopropylamino)methyl]-2,5-dimethyl-pyrazol-3-yl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C14H25N5O MolecularWeight: 279.3812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNC2CC2)N(C)CC(=O)N(C)C)C

Isomeric SMILES

CC1=NN(C(=C1CNC2CC2)N(C)CC(=O)N(C)C)C

InChI

InChI=1S/C14H25N5O/c1-10-12(8-15-11-6-7-11)14(19(5)16-10)18(4)9-13(20)17(2)3/h11,15H,6-9H2,1-5H3