(3-chloranyl-1-benzothiophen-2-yl)-(3,5-diphenyl-1,5-dihydropyrazol-2-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(3,5-diphenyl-1,5-dihydropyrazol-2-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(3,5-diphenyl-1,5-dihydropyrazol-2-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(3,5-diphenyl-1,5-dihydropyrazol-2-yl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(3,5-diphenyl-1,5-dihydropyrazol-2-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(3,5-diphenyl-3-pyrazolin-1-yl)methanone Formula: C24H17ClN2OS MolecularWeight: 416.92258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(N(N2)C(=O)C3=C(C4=CC=CC=C4S3)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C=C(N(N2)C(=O)C3=C(C4=CC=CC=C4S3)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H17ClN2OS/c25-22-18-13-7-8-14-21(18)29-23(22)24(28)27-20(17-11-5-2-6-12-17)15-19(26-27)16-9-3-1-4-10-16/h1-15,19,26H