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

Systemtic Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-ethoxyphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-ethoxyphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-3-pyrazolyl]-2-[[(2-ethoxyanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]-2-[(2-ethoxyphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[o-phenetylcarbamoyl(propyl)amino]acetamide Formula: C31H35N5O3 MolecularWeight: 525.6413

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OCC

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OCC

InChI

InChI=1S/C31H35N5O3/c1-5-18-35(31(38)32-25-14-10-11-15-28(25)39-6-2)21-30(37)33-29-20-26(24-12-8-7-9-13-24)34-36(29)27-17-16-22(3)19-23(27)4/h7-17,19-20H,5-6,18,21H2,1-4H3,(H,32,38)(H,33,37)