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

Systemtic Name: 4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-[(2R)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[(1R)-2-(diethylamino)-1-methyl-2-oxo-ethyl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-N-[(2R)-1-(diethylamino)-1-oxopropan-2-yl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[(2R)-1-(diethylamino)-1-oxopropan-2-yl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[(1R)-2-(diethylamino)-2-keto-1-methyl-ethyl]-1H-pyrazole-5-carboxamide Formula: C18H21BrClN5O3 MolecularWeight: 470.74804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrClN5O3/c1-4-25(5-2)18(28)10(3)21-17(27)14-13(19)15(24-23-14)22-16(26)11-8-6-7-9-12(11)20/h6-10H,4-5H2,1-3H3,(H,21,27)(H2,22,23,24,26)/t10-/m1/s1