4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-(2-hydroxyindan-1-yl)-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-(2-hydroxyindan-1-yl)-1H-pyrazole-5-carboxamide Formula: C20H16BrClN4O3 MolecularWeight: 475.72304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)C3=C(C(=NN3)NC(=O)C4=CC=CC=C4Cl)Br)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NC(=O)C3=C(C(=NN3)NC(=O)C4=CC=CC=C4Cl)Br)O

InChI

InChI=1S/C20H16BrClN4O3/c21-15-17(20(29)23-16-11-6-2-1-5-10(11)9-14(16)27)25-26-18(15)24-19(28)12-7-3-4-8-13(12)22/h1-8,14,16,27H,9H2,(H,23,29)(H2,24,25,26,28)