N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C18H13BrClN5OS MolecularWeight: 462.75072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C(=N2)NC(=O)C3=NNC(=C3)C4=CC=CS4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C(=N2)NC(=O)C3=NNC(=C3)C4=CC=CS4)Br)Cl

InChI

InChI=1S/C18H13BrClN5OS/c19-12-10-25(9-11-4-1-2-5-13(11)20)24-17(12)21-18(26)15-8-14(22-23-15)16-6-3-7-27-16/h1-8,10H,9H2,(H,22,23)(H,21,24,26)