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N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide
Openeye Name:N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide
CAS Name:N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-3-(4-methylphenyl)-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)-1-phenylpyrazole-4-carboxamide
Traditional Name:N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide
Formula: C27H23N5O3S
MolecularWeight: 497.56822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=NC(=CS3)C4=CC=C(O4)CNC(=O)C)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=NC(=CS3)C4=CC=C(O4)CNC(=O)C)C5=CC=CC=C5


InChI

InChI=1S/C27H23N5O3S/c1-17-8-10-19(11-9-17)25-22(15-32(31-25)20-6-4-3-5-7-20)26(34)30-27-29-23(16-36-27)24-13-12-21(35-24)14-28-18(2)33/h3-13,15-16H,14H2,1-2H3,(H,28,33)(H,29,30,34)


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