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

Systemtic Name: 2-azanyl-1-[3-(2-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-amino-1-[3-(2-methoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-amino-1-[3-(2-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-amino-1-[3-(2-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-amino-1-[5-(2-methoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=NN2C(=O)CN)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1C2CC(=NN2C(=O)CN)C3=CC=CS3

InChI

InChI=1S/C16H17N3O2S/c1-21-14-6-3-2-5-11(14)13-9-12(15-7-4-8-22-15)18-19(13)16(20)10-17/h2-8,13H,9-10,17H2,1H3