4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-(4-phenylthiazol-2-yl)-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-N-(4-phenyl-2-thiazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-(4-phenylthiazol-2-yl)-1H-pyrazole-5-carboxamide Formula: C20H13BrClN5O2S MolecularWeight: 502.77152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=NN3)NC(=O)C4=CC=CC=C4Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=NN3)NC(=O)C4=CC=CC=C4Cl)Br

InChI

InChI=1S/C20H13BrClN5O2S/c21-15-16(26-27-17(15)24-18(28)12-8-4-5-9-13(12)22)19(29)25-20-23-14(10-30-20)11-6-2-1-3-7-11/h1-10H,(H,23,25,29)(H2,24,26,27,28)