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N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name:N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide
Openeye Name:N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide
CAS Name:N-[2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide
IUPAC Name:N-[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
Traditional Name:N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-2-keto-ethyl]-2-(1-naphthyl)acetamide
Formula: C27H28N4O2
MolecularWeight: 440.53682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C27H28N4O2/c1-19-25(20(2)31(29-19)23-13-5-4-6-14-23)18-30(3)27(33)17-28-26(32)16-22-12-9-11-21-10-7-8-15-24(21)22/h4-15H,16-18H2,1-3H3,(H,28,32)


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