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

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C18H18BrClN6O3 MolecularWeight: 481.73092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(C)C(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18BrClN6O3/c1-11(8-25-12(2)7-16(22-25)26(28)29)18(27)21-17-14(19)10-24(23-17)9-13-5-3-4-6-15(13)20/h3-7,10-11H,8-9H2,1-2H3,(H,21,23,27)