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

Systemtic Name: 4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-(diphenylmethyl)-1H-pyrazole-5-carboxamide Openeye Name: N-benzhydryl-4-bromo-3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-N-(diphenylmethyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-benzhydryl-4-bromo-3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carboxamide Traditional Name: N-benzhydryl-4-bromo-3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carboxamide Formula: C24H18BrClN4O2 MolecularWeight: 509.78232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrClN4O2/c25-19-21(29-30-22(19)28-23(31)17-13-7-8-14-18(17)26)24(32)27-20(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,20H,(H,27,32)(H2,28,29,30,31)