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

Systemtic Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(3-ethylphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(3-ethylphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(3-ethylanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[(3-ethylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(3-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=CC(=C4)CC

Isomeric SMILES

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

InChI

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