N-[1-[(4-bromophenyl)methyl]-5-methyl-pyrazol-3-yl]-4-[(4-chloranylpyrazol-1-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-bromophenyl)methyl]-5-methyl-pyrazol-3-yl]-4-[(4-chloranylpyrazol-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-bromophenyl)methyl]-5-methyl-pyrazol-3-yl]-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-[1-[(4-bromophenyl)methyl]-5-methyl-3-pyrazolyl]-4-[(4-chloro-1-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]-5-methylpyrazol-3-yl]-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[1-(4-bromobenzyl)-5-methyl-pyrazol-3-yl]-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide Formula: C20H17BrClN5OS MolecularWeight: 490.80388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)Br)NC(=O)C3=CC(=CS3)CN4C=C(C=N4)Cl

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)Br)NC(=O)C3=CC(=CS3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C20H17BrClN5OS/c1-13-6-19(25-27(13)10-14-2-4-16(21)5-3-14)24-20(28)18-7-15(12-29-18)9-26-11-17(22)8-23-26/h2-8,11-12H,9-10H2,1H3,(H,24,25,28)