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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[1-[(3,4-dichlorophenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(4-bromo-3-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=NN(C=C1Br)CC(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

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