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

Systemtic Name: 4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-N-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl]-1H-pyrazole-5-carboxamide Formula: C16H17BrClN5O3 MolecularWeight: 442.69488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)NC(=O)C1=C(C(=NN1)NC(=O)C2=CC=CC=C2Cl)Br

Isomeric SMILES

C[C@H](C(=O)N(C)C)NC(=O)C1=C(C(=NN1)NC(=O)C2=CC=CC=C2Cl)Br

InChI

InChI=1S/C16H17BrClN5O3/c1-8(16(26)23(2)3)19-15(25)12-11(17)13(22-21-12)20-14(24)9-6-4-5-7-10(9)18/h4-8H,1-3H3,(H,19,25)(H2,20,21,22,24)/t8-/m1/s1