4-bromanyl-5-(5-bromanylselenophen-2-yl)-1-(2,4-dichlorophenyl)-N-(3,4-dihydro-1H-isoquinolin-2-yl)pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-5-(5-bromanylselenophen-2-yl)-1-(2,4-dichlorophenyl)-N-(3,4-dihydro-1H-isoquinolin-2-yl)pyrazole-3-carboxamide Openeye Name: 4-bromo-5-(5-bromoselenophen-2-yl)-1-(2,4-dichlorophenyl)-N-(3,4-dihydro-1H-isoquinolin-2-yl)pyrazole-3-carboxamide CAS Name: 4-bromo-5-(5-bromo-2-selenophenyl)-1-(2,4-dichlorophenyl)-N-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-5-(5-bromoselenophen-2-yl)-1-(2,4-dichlorophenyl)-N-(3,4-dihydro-1H-isoquinolin-2-yl)pyrazole-3-carboxamide Traditional Name: 4-bromo-5-(5-bromoselenophen-2-yl)-1-(2,4-dichlorophenyl)-N-(3,4-dihydro-1H-isoquinolin-2-yl)pyrazole-3-carboxamide Formula: C23H16Br2Cl2N4OSe MolecularWeight: 674.07334

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)NC(=O)C3=NN(C(=C3Br)C4=CC=C([Se]4)Br)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)NC(=O)C3=NN(C(=C3Br)C4=CC=C([Se]4)Br)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H16Br2Cl2N4OSe/c24-19-8-7-18(33-19)22-20(25)21(28-31(22)17-6-5-15(26)11-16(17)27)23(32)29-30-10-9-13-3-1-2-4-14(13)12-30/h1-8,11H,9-10,12H2,(H,29,32)