N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C17H16BrClN6O3 MolecularWeight: 467.70434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16BrClN6O3/c1-10-15(25(27)28)7-20-24(10)11(2)17(26)21-16-13(18)9-23(22-16)8-12-5-3-4-6-14(12)19/h3-7,9,11H,8H2,1-2H3,(H,21,22,26)