(4-nitrophenyl)-[3-(4-nitrophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone

Systemtic Name: (4-nitrophenyl)-[3-(4-nitrophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (4-nitrophenyl)-[3-(4-nitrophenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]methanone CAS Name: (4-nitrophenyl)-[3-(4-nitrophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (4-nitrophenyl)-[3-(4-nitrophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (4-nitrophenyl)-[5-(4-nitrophenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]methanone Formula: C20H14N4O5S MolecularWeight: 422.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O5S/c25-20(14-5-9-16(10-6-14)24(28)29)22-18(12-17(21-22)19-2-1-11-30-19)13-3-7-15(8-4-13)23(26)27/h1-11,18H,12H2