N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C16H13BrN4OS MolecularWeight: 389.26962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=C1)C2=CC=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=NNC(=C1)C2=CC=CS2)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4OS/c1-10(11-4-6-12(17)7-5-11)18-21-16(22)14-9-13(19-20-14)15-3-2-8-23-15/h2-9H,1H3,(H,19,20)(H,21,22)/b18-10+