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

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

Systemtic Name:2-[[2,5-dimethyl-4-[(propan-2-ylamino)methyl]pyrazol-3-yl]-methyl-amino]-N-methyl-ethanamide
Openeye Name:2-[[4-[(isopropylamino)methyl]-2,5-dimethyl-pyrazol-3-yl]-methyl-amino]-N-methyl-acetamide
CAS Name:2-[[2,5-dimethyl-4-[(propan-2-ylamino)methyl]-3-pyrazolyl]-methylamino]-N-methylacetamide
IUPAC Name:2-[[2,5-dimethyl-4-[(propan-2-ylamino)methyl]pyrazol-3-yl]-methylamino]-N-methylacetamide
Traditional Name:2-[[4-[(isopropylamino)methyl]-2,5-dimethyl-pyrazol-3-yl]-methyl-amino]-N-methyl-acetamide
Formula: C13H25N5O
MolecularWeight: 267.3705
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNC(C)C)N(C)CC(=O)NC)C


Isomeric SMILES

CC1=NN(C(=C1CNC(C)C)N(C)CC(=O)NC)C


InChI

InChI=1S/C13H25N5O/c1-9(2)15-7-11-10(3)16-18(6)13(11)17(5)8-12(19)14-4/h9,15H,7-8H2,1-6H3,(H,14,19)


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