4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-[(1R)-1-phenylethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-[(1R)-1-phenylethyl]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[(1R)-1-phenylethyl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-N-[(1R)-1-phenylethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[(1R)-1-phenylethyl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[(1R)-1-phenylethyl]-1H-pyrazole-5-carboxamide Formula: C19H16BrClN4O2 MolecularWeight: 447.71294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C(=NN2)NC(=O)C3=CC=CC=C3Cl)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C(C(=NN2)NC(=O)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C19H16BrClN4O2/c1-11(12-7-3-2-4-8-12)22-19(27)16-15(20)17(25-24-16)23-18(26)13-9-5-6-10-14(13)21/h2-11H,1H3,(H,22,27)(H2,23,24,25,26)/t11-/m1/s1