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

Systemtic Name: 2-[[4-[(cyclopropylamino)methyl]-2,5-dimethyl-pyrazol-3-yl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[4-[(cyclopropylamino)methyl]-2,5-dimethyl-pyrazol-3-yl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[4-[(cyclopropylamino)methyl]-2,5-dimethyl-3-pyrazolyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[4-[(cyclopropylamino)methyl]-2,5-dimethylpyrazol-3-yl]-methylamino]-N-methylacetamide Traditional Name: 2-[[4-[(cyclopropylamino)methyl]-2,5-dimethyl-pyrazol-3-yl]-methyl-amino]-N-methyl-acetamide Formula: C13H23N5O MolecularWeight: 265.35462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N5O/c1-9-11(7-15-10-5-6-10)13(18(4)16-9)17(3)8-12(19)14-2/h10,15H,5-8H2,1-4H3,(H,14,19)