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2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(1-phenylethyl)ethanamide

2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name:2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(1-phenylethyl)ethanamide
Openeye Name:2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(1-phenylethyl)acetamide
CAS Name:2-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]-N-(1-phenylethyl)acetamide
IUPAC Name:2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]-N-(1-phenylethyl)acetamide
Traditional Name:2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(1-phenylethyl)acetamide
Formula: C17H24N4O
MolecularWeight: 300.39866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CC(=O)NC(C)C2=CC=CC=C2)C


Isomeric SMILES

CC1=NN(C=C1CN(C)CC(=O)NC(C)C2=CC=CC=C2)C


InChI

InChI=1S/C17H24N4O/c1-13(15-8-6-5-7-9-15)18-17(22)12-20(3)10-16-11-21(4)19-14(16)2/h5-9,11,13H,10,12H2,1-4H3,(H,18,22)


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