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

Systemtic Name: N-[4-bromanyl-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromanyl-3-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[4-bromo-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromo-3-methyl-pyrazol-1-yl)propanamide CAS Name: N-[4-bromo-1-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-2-(4-bromo-3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[4-bromo-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromo-3-methylpyrazol-1-yl)propanamide Traditional Name: N-[4-bromo-1-(2,4-dichlorobenzyl)pyrazol-3-yl]-2-(4-bromo-3-methyl-pyrazol-1-yl)propionamide Formula: C17H15Br2Cl2N5O MolecularWeight: 536.0479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)C(C)C(=O)NC2=NN(C=C2Br)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN(C=C1Br)C(C)C(=O)NC2=NN(C=C2Br)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Br2Cl2N5O/c1-9-13(18)8-26(23-9)10(2)17(27)22-16-14(19)7-25(24-16)6-11-3-4-12(20)5-15(11)21/h3-5,7-8,10H,6H2,1-2H3,(H,22,24,27)