[1-(4-chlorophenyl)-4-(4-nitrophenyl)pyrazol-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-(4-chlorophenyl)-4-(4-nitrophenyl)pyrazol-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-(4-chlorophenyl)-4-(4-nitrophenyl)pyrazol-3-yl]-(2-thienyl)methanone CAS Name: [1-(4-chlorophenyl)-4-(4-nitrophenyl)-3-pyrazolyl]-thiophen-2-ylmethanone IUPAC Name: [1-(4-chlorophenyl)-4-(4-nitrophenyl)pyrazol-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-(4-chlorophenyl)-4-(4-nitrophenyl)pyrazol-3-yl]-(2-thienyl)methanone Formula: C20H12ClN3O3S MolecularWeight: 409.84558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=NN(C=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=NN(C=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H12ClN3O3S/c21-14-5-9-15(10-6-14)23-12-17(13-3-7-16(8-4-13)24(26)27)19(22-23)20(25)18-2-1-11-28-18/h1-12H