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N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-propyl-amino]ethanamide

N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-propyl-amino]ethanamide

Systemtic Name:N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-propyl-amino]ethanamide
Openeye Name:N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-propyl-amino]acetamide
CAS Name:N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(4-ethylanilino)-oxomethyl]-propylamino]acetamide
IUPAC Name:N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-propylamino]acetamide
Traditional Name:N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-propyl-amino]acetamide
Formula: C29H30ClN5O2
MolecularWeight: 516.0338
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H30ClN5O2/c1-3-18-34(29(37)31-24-14-10-21(4-2)11-15-24)20-28(36)32-27-19-26(22-8-6-5-7-9-22)33-35(27)25-16-12-23(30)13-17-25/h5-17,19H,3-4,18,20H2,1-2H3,(H,31,37)(H,32,36)


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