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

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C15H12BrClN6O3 MolecularWeight: 439.65118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C(=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C(=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])Br)Cl

InChI

InChI=1S/C15H12BrClN6O3/c16-12-8-22(6-10-3-1-2-4-13(10)17)20-15(12)19-14(24)9-21-7-11(5-18-21)23(25)26/h1-5,7-8H,6,9H2,(H,19,20,24)