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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCC(=N2)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC(=N2)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H15ClN2O2S/c1-21-12-4-2-3-11(9-12)10-16(20)19-8-7-13(18-19)14-5-6-15(17)22-14/h2-6,9H,7-8,10H2,1H3