N-[4-bromanyl-1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-[(4-chloranylpyrazol-1-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[4-bromanyl-1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-[(4-chloranylpyrazol-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[4-bromo-1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-[4-bromo-1-[(4-bromophenyl)methyl]-3-pyrazolyl]-4-[(4-chloro-1-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[4-bromo-1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[4-bromo-1-(4-bromobenzyl)pyrazol-3-yl]-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide Formula: C19H14Br2ClN5OS MolecularWeight: 555.67336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C(=N2)NC(=O)C3=CC(=CS3)CN4C=C(C=N4)Cl)Br)Br

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C(=N2)NC(=O)C3=CC(=CS3)CN4C=C(C=N4)Cl)Br)Br

InChI

InChI=1S/C19H14Br2ClN5OS/c20-14-3-1-12(2-4-14)7-27-10-16(21)18(25-27)24-19(28)17-5-13(11-29-17)8-26-9-15(22)6-23-26/h1-6,9-11H,7-8H2,(H,24,25,28)