4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-[(2R)-1-oxidanylidene-4-phenyl-1-piperidin-1-yl-butan-2-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-[(2R)-1-oxidanylidene-4-phenyl-1-piperidin-1-yl-butan-2-yl]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[(1R)-3-phenyl-1-(piperidine-1-carbonyl)propyl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-N-[(2R)-1-oxo-4-phenyl-1-(1-piperidinyl)butan-2-yl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[(2R)-1-oxo-4-phenyl-1-piperidin-1-ylbutan-2-yl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[(1R)-3-phenyl-1-(piperidine-1-carbonyl)propyl]-1H-pyrazole-5-carboxamide Formula: C26H27BrClN5O3 MolecularWeight: 572.88128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CCC2=CC=CC=C2)NC(=O)C3=C(C(=NN3)NC(=O)C4=CC=CC=C4Cl)Br

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](CCC2=CC=CC=C2)NC(=O)C3=C(C(=NN3)NC(=O)C4=CC=CC=C4Cl)Br

InChI

InChI=1S/C26H27BrClN5O3/c27-21-22(31-32-23(21)30-24(34)18-11-5-6-12-19(18)28)25(35)29-20(14-13-17-9-3-1-4-10-17)26(36)33-15-7-2-8-16-33/h1,3-6,9-12,20H,2,7-8,13-16H2,(H,29,35)(H2,30,31,32,34)/t20-/m1/s1