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

Systemtic Name: N-[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromanylpyrazol-1-yl)propanamide Openeye Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromopyrazol-1-yl)propanamide CAS Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]-3-pyrazolyl]-2-(4-bromo-1-pyrazolyl)propanamide IUPAC Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromopyrazol-1-yl)propanamide Traditional Name: N-[4-bromo-1-(3,4-dichlorobenzyl)pyrazol-3-yl]-2-(4-bromopyrazol-1-yl)propionamide Formula: C16H13Br2Cl2N5O MolecularWeight: 522.02132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C=C1Br)CC2=CC(=C(C=C2)Cl)Cl)N3C=C(C=N3)Br

Isomeric SMILES

CC(C(=O)NC1=NN(C=C1Br)CC2=CC(=C(C=C2)Cl)Cl)N3C=C(C=N3)Br

InChI

InChI=1S/C16H13Br2Cl2N5O/c1-9(25-7-11(17)5-21-25)16(26)22-15-12(18)8-24(23-15)6-10-2-3-13(19)14(20)4-10/h2-5,7-9H,6H2,1H3,(H,22,23,26)