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N-ethyl-3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]propanamide

N-ethyl-3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]propanamide

Systemtic Name:N-ethyl-3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]propanamide
Openeye Name:N-ethyl-3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]propanamide
CAS Name:N-ethyl-3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-4-pyrazolyl]propanamide
IUPAC Name:N-ethyl-3-[3-ethyl-5-(4-methylphenoxy)-1-phenylpyrazol-4-yl]propanamide
Traditional Name:N-ethyl-3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]propionamide
Formula: C23H27N3O2
MolecularWeight: 377.47938
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCC)OC2=CC=C(C=C2)C)C3=CC=CC=C3


Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCC)OC2=CC=C(C=C2)C)C3=CC=CC=C3


InChI

InChI=1S/C23H27N3O2/c1-4-21-20(15-16-22(27)24-5-2)23(28-19-13-11-17(3)12-14-19)26(25-21)18-9-7-6-8-10-18/h6-14H,4-5,15-16H2,1-3H3,(H,24,27)


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