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

Systemtic Name: 4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-[(1S)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[(1S)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-N-[(1S)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[(1S)-2-keto-1-phenyl-2-piperidino-ethyl]-1H-pyrazole-5-carboxamide Formula: C24H23BrClN5O3 MolecularWeight: 544.82812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrClN5O3/c25-18-20(29-30-21(18)28-22(32)16-11-5-6-12-17(16)26)23(33)27-19(15-9-3-1-4-10-15)24(34)31-13-7-2-8-14-31/h1,3-6,9-12,19H,2,7-8,13-14H2,(H,27,33)(H2,28,29,30,32)/t19-/m0/s1