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

Systemtic Name: [3-[2-[(4-chlorophenyl)methoxy]phenyl]pyrazol-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-[2-[(4-chlorophenyl)methoxy]phenyl]pyrazol-1-yl]-(2-thienyl)methanone CAS Name: [3-[2-[(4-chlorophenyl)methoxy]phenyl]-1-pyrazolyl]-thiophen-2-ylmethanone IUPAC Name: [3-[2-[(4-chlorophenyl)methoxy]phenyl]pyrazol-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-[2-(4-chlorobenzyl)oxyphenyl]pyrazol-1-yl]-(2-thienyl)methanone Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN(C=C2)C(=O)C3=CC=CS3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN(C=C2)C(=O)C3=CC=CS3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O2S/c22-16-9-7-15(8-10-16)14-26-19-5-2-1-4-17(19)18-11-12-24(23-18)21(25)20-6-3-13-27-20/h1-13H,14H2