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

Systemtic Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[(3-ethylphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[(3-ethylphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-3-pyrazolyl]-2-[[(3-ethylanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]-2-[(3-ethylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[(3-ethylphenyl)carbamoyl-propyl-amino]acetamide Formula: C31H35N5O2 MolecularWeight: 509.6419

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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(=C4)CC

Isomeric SMILES

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

InChI

InChI=1S/C31H35N5O2/c1-5-17-35(31(38)32-26-14-10-11-24(6-2)19-26)21-30(37)33-29-20-27(25-12-8-7-9-13-25)34-36(29)28-16-15-22(3)18-23(28)4/h7-16,18-20H,5-6,17,21H2,1-4H3,(H,32,38)(H,33,37)