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

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

Systemtic Name:[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone
Openeye Name:[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-thienyl)methanone
CAS Name:[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone
IUPAC Name:[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone
Traditional Name:[5-(4-chlorophenyl)-3-phenyl-2-pyrazolin-1-yl]-(2-thienyl)methanone
Formula: C20H15ClN2OS
MolecularWeight: 366.8639
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C20H15ClN2OS/c21-16-10-8-15(9-11-16)18-13-17(14-5-2-1-3-6-14)22-23(18)20(24)19-7-4-12-25-19/h1-12,18H,13H2


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