N-[1-[[2,3-bis(chloranyl)phenyl]methyl]-5-methyl-pyrazol-3-yl]-4-bromanyl-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-[[2,3-bis(chloranyl)phenyl]methyl]-5-methyl-pyrazol-3-yl]-4-bromanyl-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[1-[(2,3-dichlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[1-[(2,3-dichlorophenyl)methyl]-5-methyl-3-pyrazolyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[1-[(2,3-dichlorophenyl)methyl]-5-methylpyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[1-(2,3-dichlorobenzyl)-5-methyl-pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C15H11BrCl2N6O3 MolecularWeight: 474.09624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C(=CC=C2)Cl)Cl)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=NN1CC2=C(C(=CC=C2)Cl)Cl)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Br

InChI

InChI=1S/C15H11BrCl2N6O3/c1-7-5-10(19-15(25)13-11(16)14(21-20-13)24(26)27)22-23(7)6-8-3-2-4-9(17)12(8)18/h2-5H,6H2,1H3,(H,20,21)(H,19,22,25)