(3-chloranyl-1-benzothiophen-2-yl)-[5-(4-nitrophenyl)-3-phenyl-1,5-dihydropyrazol-2-yl]methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[5-(4-nitrophenyl)-3-phenyl-1,5-dihydropyrazol-2-yl]methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-[5-(4-nitrophenyl)-3-phenyl-1,5-dihydropyrazol-2-yl]methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[5-(4-nitrophenyl)-3-phenyl-1,5-dihydropyrazol-2-yl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[5-(4-nitrophenyl)-3-phenyl-1,5-dihydropyrazol-2-yl]methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-[3-(4-nitrophenyl)-5-phenyl-3-pyrazolin-1-yl]methanone Formula: C24H16ClN3O3S MolecularWeight: 461.92014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(NN2C(=O)C3=C(C4=CC=CC=C4S3)Cl)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(NN2C(=O)C3=C(C4=CC=CC=C4S3)Cl)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H16ClN3O3S/c25-22-18-8-4-5-9-21(18)32-23(22)24(29)27-20(16-6-2-1-3-7-16)14-19(26-27)15-10-12-17(13-11-15)28(30)31/h1-14,19,26H