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N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(1-phenylpyrazol-4-yl)ethanamide

N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name:N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(1-phenylpyrazol-4-yl)ethanamide
Openeye Name:N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(1-phenylpyrazol-4-yl)acetamide
CAS Name:N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(1-phenyl-4-pyrazolyl)acetamide
IUPAC Name:N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(1-phenylpyrazol-4-yl)acetamide
Traditional Name:N-[2-(diethylaminomethyl)benzyl]-2-(1-phenylpyrazol-4-yl)acetamide
Formula: C23H28N4O
MolecularWeight: 376.49462
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3


Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3


InChI

InChI=1S/C23H28N4O/c1-3-26(4-2)18-21-11-9-8-10-20(21)16-24-23(28)14-19-15-25-27(17-19)22-12-6-5-7-13-22/h5-13,15,17H,3-4,14,16,18H2,1-2H3,(H,24,28)


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