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N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-ethyl-N-(furan-2-ylmethyl)benzamide

N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-ethyl-N-(furan-2-ylmethyl)benzamide

Systemtic Name:N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-ethyl-N-(furan-2-ylmethyl)benzamide
Openeye Name:N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-4-ethyl-N-(2-furylmethyl)benzamide
CAS Name:N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-4-ethyl-N-(2-furanylmethyl)benzamide
IUPAC Name:N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-4-ethyl-N-(furan-2-ylmethyl)benzamide
Traditional Name:N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-4-ethyl-N-(2-furfuryl)benzamide
Formula: C31H28N4O3
MolecularWeight: 504.57902
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C31H28N4O3/c1-2-23-15-17-25(18-16-23)31(37)34(21-27-14-9-19-38-27)22-30(36)32-29-20-28(24-10-5-3-6-11-24)33-35(29)26-12-7-4-8-13-26/h3-20H,2,21-22H2,1H3,(H,32,36)


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