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3-bromanyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)benzamide

3-bromanyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)benzamide

Systemtic Name:3-bromanyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)benzamide
Openeye Name:3-bromo-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-(2-furylmethyl)benzamide
CAS Name:3-bromo-N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-(2-furanylmethyl)benzamide
IUPAC Name:3-bromo-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-(furan-2-ylmethyl)benzamide
Traditional Name:3-bromo-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-N-(2-furfuryl)benzamide
Formula: C29H23BrN4O3
MolecularWeight: 555.42192
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CN(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)Br)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CN(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)Br)C5=CC=CC=C5


InChI

InChI=1S/C29H23BrN4O3/c30-23-12-7-11-22(17-23)29(36)33(19-25-15-8-16-37-25)20-28(35)31-27-18-26(21-9-3-1-4-10-21)32-34(27)24-13-5-2-6-14-24/h1-18H,19-20H2,(H,31,35)


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