5-(5-bromanylthiophen-2-yl)-N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(5-bromanylthiophen-2-yl)-N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-(5-bromo-2-thienyl)-N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-(5-bromo-2-thiophenyl)-N-[(E)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(5-bromothiophen-2-yl)-N-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-(5-bromo-2-thienyl)-N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1H-pyrazole-3-carboxamide Formula: C20H17BrN6OS MolecularWeight: 469.35758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)C3=NNC(=C3)C4=CC=C(S4)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/NC(=O)C3=NNC(=C3)C4=CC=C(S4)Br

InChI

InChI=1S/C20H17BrN6OS/c1-12-15(13(2)27(26-12)14-6-4-3-5-7-14)11-22-25-20(28)17-10-16(23-24-17)18-8-9-19(21)29-18/h3-11H,1-2H3,(H,23,24)(H,25,28)/b22-11+