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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClN4O2/c19-14-15(18(26)21-10-11-6-2-1-3-7-11)23-24-16(14)22-17(25)12-8-4-5-9-13(12)20/h1-9H,10H2,(H,21,26)(H2,22,23,24,25)