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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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