3-(4-prop-2-enoxyphenyl)-5-thiophen-2-yl-4,5-dihydro-1H-pyrazole

Systemtic Name: 3-(4-prop-2-enoxyphenyl)-5-thiophen-2-yl-4,5-dihydro-1H-pyrazole Openeye Name: 3-(4-allyloxyphenyl)-5-(2-thienyl)-4,5-dihydro-1H-pyrazole CAS Name: 3-(4-prop-2-enoxyphenyl)-5-thiophen-2-yl-4,5-dihydro-1H-pyrazole IUPAC Name: 3-(4-prop-2-enoxyphenyl)-5-thiophen-2-yl-4,5-dihydro-1H-pyrazole Traditional Name: 3-(4-allyloxyphenyl)-5-(2-thienyl)-2-pyrazoline Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=NNC(C2)C3=CC=CS3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=NNC(C2)C3=CC=CS3

InChI

InChI=1S/C16H16N2OS/c1-2-9-19-13-7-5-12(6-8-13)14-11-15(18-17-14)16-4-3-10-20-16/h2-8,10,15,18H,1,9,11H2