[3-(4-chlorophenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]-thiophen-2-yl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(N(N2)C(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(N(N2)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/h1-13,18,22H