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

Systemtic Name: 4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-[1-(4-methylphenyl)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[1-(p-tolyl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-N-[1-(4-methylphenyl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[1-(4-methylphenyl)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[1-(p-tolyl)ethyl]-1H-pyrazole-5-carboxamide Formula: C20H18BrClN4O2 MolecularWeight: 461.73952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=C(C(=NN2)NC(=O)C3=CC=CC=C3Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=C(C(=NN2)NC(=O)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C20H18BrClN4O2/c1-11-7-9-13(10-8-11)12(2)23-20(28)17-16(21)18(26-25-17)24-19(27)14-5-3-4-6-15(14)22/h3-10,12H,1-2H3,(H,23,28)(H2,24,25,26,27)