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4-bromanyl-N-[(E)-1-[4-[(5-bromanylfuran-2-yl)carbonylamino]phenyl]ethylideneamino]-1,5-dimethyl-pyrazole-3-carboxamide

4-bromanyl-N-[(E)-1-[4-[(5-bromanylfuran-2-yl)carbonylamino]phenyl]ethylideneamino]-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name:4-bromanyl-N-[(E)-1-[4-[(5-bromanylfuran-2-yl)carbonylamino]phenyl]ethylideneamino]-1,5-dimethyl-pyrazole-3-carboxamide
Openeye Name:4-bromo-N-[(E)-1-[4-[(5-bromofuran-2-carbonyl)amino]phenyl]ethylideneamino]-1,5-dimethyl-pyrazole-3-carboxamide
CAS Name:4-bromo-N-[(E)-1-[4-[[(5-bromo-2-furanyl)-oxomethyl]amino]phenyl]ethylideneamino]-1,5-dimethyl-3-pyrazolecarboxamide
IUPAC Name:4-bromo-N-[(E)-1-[4-[(5-bromofuran-2-carbonyl)amino]phenyl]ethylideneamino]-1,5-dimethylpyrazole-3-carboxamide
Traditional Name:4-bromo-N-[(E)-1-[4-[(5-bromo-2-furoyl)amino]phenyl]ethylideneamino]-1,5-dimethyl-pyrazole-3-carboxamide
Formula: C19H17Br2N5O3
MolecularWeight: 523.17798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3=CC=C(O3)Br)Br


Isomeric SMILES

CC1=C(C(=NN1C)C(=O)N/N=C(\C)/C2=CC=C(C=C2)NC(=O)C3=CC=C(O3)Br)Br


InChI

InChI=1S/C19H17Br2N5O3/c1-10(23-24-19(28)17-16(21)11(2)26(3)25-17)12-4-6-13(7-5-12)22-18(27)14-8-9-15(20)29-14/h4-9H,1-3H3,(H,22,27)(H,24,28)/b23-10+


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