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

Systemtic Name: [3-(4-chlorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(4-nitrophenyl)methanone Openeye Name: [3-(4-chlorophenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-(4-nitrophenyl)methanone CAS Name: [3-(4-chlorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(4-nitrophenyl)methanone IUPAC Name: [3-(4-chlorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(4-nitrophenyl)methanone Traditional Name: [5-(4-chlorophenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-(4-nitrophenyl)methanone Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O3S/c21-15-7-3-13(4-8-15)18-12-17(19-2-1-11-28-19)22-23(18)20(25)14-5-9-16(10-6-14)24(26)27/h1-11,18H,12H2