2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[1-[(3,4-dichlorophenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(3,4-dichlorobenzyl)pyrazol-4-yl]acetamide Formula: C16H14BrCl2N5O MolecularWeight: 443.12526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl)Br

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C16H14BrCl2N5O/c1-10-13(17)6-21-24(10)9-16(25)22-12-5-20-23(8-12)7-11-2-3-14(18)15(19)4-11/h2-6,8H,7,9H2,1H3,(H,22,25)