2-[(3-chlorophenyl)carbamoyl-(2-methylpropyl)amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-(2-methylpropyl)amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoyl-isobutyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-(2-methylpropyl)amino]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-(2-methylpropyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[(3-chlorophenyl)carbamoyl-isobutyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C28H28ClN5O2 MolecularWeight: 502.00722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28ClN5O2/c1-20(2)18-33(28(36)30-23-13-9-12-22(29)16-23)19-27(35)31-26-17-25(21-10-5-3-6-11-21)32-34(26)24-14-7-4-8-15-24/h3-17,20H,18-19H2,1-2H3,(H,30,36)(H,31,35)