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

Systemtic Name: 4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-N-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C18H14BrClN4O2 MolecularWeight: 433.68636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClN4O2/c1-10-6-8-11(9-7-10)21-18(26)15-14(19)16(24-23-15)22-17(25)12-4-2-3-5-13(12)20/h2-9H,1H3,(H,21,26)(H2,22,23,24,25)