1-[5-(5-chloranylthiophen-2-yl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-(5-chloranylthiophen-2-yl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(5-chloro-2-thienyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(5-chloro-2-thiophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(5-chlorothiophen-2-yl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(5-chloro-2-thienyl)-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]ethanone Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=C(S2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=C(S2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H15ClN2O2S/c1-10(20)19-14(11-3-5-12(21-2)6-4-11)9-13(18-19)15-7-8-16(17)22-15/h3-8,14H,9H2,1-2H3