N-[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]-3-pyrazolyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-bromo-1-(3,4-dichlorobenzyl)pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C15H11BrCl2N6O3 MolecularWeight: 474.09624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C=C(C(=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])Br)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C=C(C(=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])Br)Cl)Cl

InChI

InChI=1S/C15H11BrCl2N6O3/c16-11-7-23(5-9-1-2-12(17)13(18)3-9)21-15(11)20-14(25)8-22-6-10(4-19-22)24(26)27/h1-4,6-7H,5,8H2,(H,20,21,25)