2-(2-methoxyethylamino)-1-[3-(3-nitrophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-(2-methoxyethylamino)-1-[3-(3-nitrophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(2-methoxyethylamino)-1-[3-(3-nitrophenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(2-methoxyethylamino)-1-[3-(3-nitrophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(2-methoxyethylamino)-1-[3-(3-nitrophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(2-methoxyethylamino)-1-[5-(3-nitrophenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COCCNCC(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4S/c1-26-8-7-19-12-18(23)21-16(11-15(20-21)17-6-3-9-27-17)13-4-2-5-14(10-13)22(24)25/h2-6,9-10,16,19H,7-8,11-12H2,1H3