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

Systemtic Name: 2-[(4-cyanophenyl)carbamoyl-ethyl-amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[(4-cyanophenyl)carbamoyl-ethyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[[(4-cyanoanilino)-oxomethyl]-ethylamino]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)carbamoyl-ethylamino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-cyanophenyl)carbamoyl-ethyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C27H24N6O2 MolecularWeight: 464.51846

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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=CC=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C27H24N6O2/c1-2-32(27(35)29-22-15-13-20(18-28)14-16-22)19-26(34)30-25-17-24(21-9-5-3-6-10-21)31-33(25)23-11-7-4-8-12-23/h3-17H,2,19H2,1H3,(H,29,35)(H,30,34)