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

Systemtic Name: 1-[3-(2-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(methylamino)ethanone Openeye Name: 1-[3-(2-methoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(methylamino)ethanone CAS Name: 1-[3-(2-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(methylamino)ethanone IUPAC Name: 1-[3-(2-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(methylamino)ethanone Traditional Name: 1-[5-(2-methoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-(methylamino)ethanone Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC=CC=C3OC

Isomeric SMILES

CNCC(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC=CC=C3OC

InChI

InChI=1S/C17H19N3O2S/c1-18-11-17(21)20-14(12-6-3-4-7-15(12)22-2)10-13(19-20)16-8-5-9-23-16/h3-9,14,18H,10-11H2,1-2H3