5-(5-bromanylthiophen-2-yl)-N-[(E)-(2-chlorophenyl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(5-bromanylthiophen-2-yl)-N-[(E)-(2-chlorophenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-(5-bromo-2-thienyl)-N-[(E)-(2-chlorophenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-(5-bromo-2-thiophenyl)-N-[(E)-(2-chlorophenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(5-bromothiophen-2-yl)-N-[(E)-(2-chlorophenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-(5-bromo-2-thienyl)-N-[(E)-(2-chlorobenzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C15H10BrClN4OS MolecularWeight: 409.6881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=NNC(=C2)C3=CC=C(S3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=NNC(=C2)C3=CC=C(S3)Br)Cl

InChI

InChI=1S/C15H10BrClN4OS/c16-14-6-5-13(23-14)11-7-12(20-19-11)15(22)21-18-8-9-3-1-2-4-10(9)17/h1-8H,(H,19,20)(H,21,22)/b18-8+