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

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

Systemtic Name:2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide
Openeye Name:2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide
CAS Name:2-[[(3,5-dimethoxyanilino)-oxomethyl]-propylamino]-N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]acetamide
IUPAC Name:2-[(3,5-dimethoxyphenyl)carbamoyl-propylamino]-N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]acetamide
Traditional Name:2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide
Formula: C29H30FN5O4
MolecularWeight: 531.578003
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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=CC(=CC(=C4)OC)OC


Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC(=CC(=C4)OC)OC


InChI

InChI=1S/C29H30FN5O4/c1-4-14-34(29(37)31-22-15-24(38-2)17-25(16-22)39-3)19-28(36)32-27-18-26(20-8-6-5-7-9-20)33-35(27)23-12-10-21(30)11-13-23/h5-13,15-18H,4,14,19H2,1-3H3,(H,31,37)(H,32,36)


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