4-bromanyl-N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C14H17BrN4OS MolecularWeight: 369.27998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=NNC(=O)C2=C(C(=NN2C)C)Br)C

Isomeric SMILES

CC1=CC(=C(S1)C)/C(=N\NC(=O)C2=C(C(=NN2C)C)Br)/C

InChI

InChI=1S/C14H17BrN4OS/c1-7-6-11(10(4)21-7)8(2)16-17-14(20)13-12(15)9(3)18-19(13)5/h6H,1-5H3,(H,17,20)/b16-8-