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

Systemtic Name: 4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-N-[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[(1R)-2-keto-1-methyl-2-morpholino-ethyl]-1H-pyrazole-5-carboxamide Formula: C18H19BrClN5O4 MolecularWeight: 484.73156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)NC(=O)C2=C(C(=NN2)NC(=O)C3=CC=CC=C3Cl)Br

Isomeric SMILES

C[C@H](C(=O)N1CCOCC1)NC(=O)C2=C(C(=NN2)NC(=O)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C18H19BrClN5O4/c1-10(18(28)25-6-8-29-9-7-25)21-17(27)14-13(19)15(24-23-14)22-16(26)11-4-2-3-5-12(11)20/h2-5,10H,6-9H2,1H3,(H,21,27)(H2,22,23,24,26)/t10-/m1/s1