2-[(3,4-dimethylphenyl)carbamoyl-ethyl-amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamoyl-ethyl-amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)carbamoyl-ethyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[[(3,4-dimethylanilino)-oxomethyl]-ethylamino]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)carbamoyl-ethylamino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)carbamoyl-ethyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C28H29N5O2 MolecularWeight: 467.56216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5O2/c1-4-32(28(35)29-23-16-15-20(2)21(3)17-23)19-27(34)30-26-18-25(22-11-7-5-8-12-22)31-33(26)24-13-9-6-10-14-24/h5-18H,4,19H2,1-3H3,(H,29,35)(H,30,34)