[3-(5-nitro-2-oxidanyl-phenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [3-(5-nitro-2-oxidanyl-phenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [3-(2-hydroxy-5-nitro-phenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [3-(2-hydroxy-5-nitrophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [3-(2-hydroxy-5-nitrophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [5-(2-hydroxy-5-nitro-phenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O4S/c24-18-9-8-14(23(26)27)11-15(18)17-12-16(19-7-4-10-28-19)21-22(17)20(25)13-5-2-1-3-6-13/h1-11,17,24H,12H2