4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-(2-phenylmethoxycyclopentyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-(2-phenylmethoxycyclopentyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(2-benzyloxycyclopentyl)-4-bromo-3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-N-(2-phenylmethoxycyclopentyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-(2-phenylmethoxycyclopentyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(2-benzoxycyclopentyl)-4-bromo-3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carboxamide Formula: C23H22BrClN4O3 MolecularWeight: 517.80278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OCC2=CC=CC=C2)NC(=O)C3=C(C(=NN3)NC(=O)C4=CC=CC=C4Cl)Br

Isomeric SMILES

C1CC(C(C1)OCC2=CC=CC=C2)NC(=O)C3=C(C(=NN3)NC(=O)C4=CC=CC=C4Cl)Br

InChI

InChI=1S/C23H22BrClN4O3/c24-19-20(28-29-21(19)27-22(30)15-9-4-5-10-16(15)25)23(31)26-17-11-6-12-18(17)32-13-14-7-2-1-3-8-14/h1-5,7-10,17-18H,6,11-13H2,(H,26,31)(H2,27,28,29,30)