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2-[(2,6-dimethylphenyl)carbamoyl-propyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide

2-[(2,6-dimethylphenyl)carbamoyl-propyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name:2-[(2,6-dimethylphenyl)carbamoyl-propyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide
Openeye Name:2-[(2,6-dimethylphenyl)carbamoyl-propyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide
CAS Name:2-[[(2,6-dimethylanilino)-oxomethyl]-propylamino]-N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]acetamide
IUPAC Name:2-[(2,6-dimethylphenyl)carbamoyl-propylamino]-N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]acetamide
Traditional Name:2-[(2,6-dimethylphenyl)carbamoyl-propyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide
Formula: C29H30FN5O2
MolecularWeight: 499.579203
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=C(C=CC=C4C)C


Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=C(C=CC=C4C)C


InChI

InChI=1S/C29H30FN5O2/c1-4-17-34(29(37)32-28-20(2)9-8-10-21(28)3)19-27(36)31-26-18-25(22-11-6-5-7-12-22)33-35(26)24-15-13-23(30)14-16-24/h5-16,18H,4,17,19H2,1-3H3,(H,31,36)(H,32,37)


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