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2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(4-ethylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide

2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(4-ethylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name:2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(4-ethylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide
Openeye Name:2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(4-ethylphenyl)-2-phenyl-pyrazol-3-yl]acetamide
CAS Name:2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-[5-(4-ethylphenyl)-2-phenyl-3-pyrazolyl]acetamide
IUPAC Name:2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(4-ethylphenyl)-2-phenylpyrazol-3-yl]acetamide
Traditional Name:2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-[5-(4-ethylphenyl)-2-phenyl-pyrazol-3-yl]acetamide
Formula: C26H28N6OS
MolecularWeight: 472.60512
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NN=C(N3CC)C4CC4)C5=CC=CC=C5


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NN=C(N3CC)C4CC4)C5=CC=CC=C5


InChI

InChI=1S/C26H28N6OS/c1-3-18-10-12-19(13-11-18)22-16-23(32(30-22)21-8-6-5-7-9-21)27-24(33)17-34-26-29-28-25(20-14-15-20)31(26)4-2/h5-13,16,20H,3-4,14-15,17H2,1-2H3,(H,27,33)


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