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1-[5-(4-ethylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]propan-1-one

1-[5-(4-ethylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]propan-1-one

Systemtic Name:1-[5-(4-ethylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]propan-1-one
Openeye Name:1-[5-(4-ethylphenyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]propan-1-one
CAS Name:1-[5-(4-ethylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1-propanone
IUPAC Name:1-[5-(4-ethylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]propan-1-one
Traditional Name:1-[3-(4-ethylphenyl)-5-(2-thienyl)-2-pyrazolin-1-yl]propan-1-one
Formula: C18H20N2OS
MolecularWeight: 312.4292
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C(=O)CC


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C(=O)CC


InChI

InChI=1S/C18H20N2OS/c1-3-13-7-9-14(10-8-13)15-12-16(17-6-5-11-22-17)20(19-15)18(21)4-2/h5-11,16H,3-4,12H2,1-2H3


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