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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Br)C(=O)NC2=NN(C=C2Br)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(CN1C=C(C=N1)Br)C(=O)NC2=NN(C=C2Br)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Br2Cl2N5O/c1-10(6-25-8-12(18)5-22-25)17(27)23-16-13(19)9-26(24-16)7-11-2-3-14(20)15(21)4-11/h2-5,8-10H,6-7H2,1H3,(H,23,24,27)