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

Systemtic Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-[(4-chloranylpyrazol-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-[1-[(4-bromophenyl)methyl]-3-pyrazolyl]-4-[(4-chloro-1-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[1-(4-bromobenzyl)pyrazol-3-yl]-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide Formula: C19H15BrClN5OS MolecularWeight: 476.7773

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrClN5OS/c20-15-3-1-13(2-4-15)9-25-6-5-18(24-25)23-19(27)17-7-14(12-28-17)10-26-11-16(21)8-22-26/h1-8,11-12H,9-10H2,(H,23,24,27)