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

Systemtic Name: [3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]pyrazol-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]pyrazol-1-yl]-(2-thienyl)methanone CAS Name: [3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-1-pyrazolyl]-thiophen-2-ylmethanone IUPAC Name: [3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]pyrazol-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-[4-(2,4-dichlorobenzyl)oxyphenyl]pyrazol-1-yl]-(2-thienyl)methanone Formula: C21H14Cl2N2O2S MolecularWeight: 429.31906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)N2C=CC(=N2)C3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)N2C=CC(=N2)C3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O2S/c22-16-6-3-15(18(23)12-16)13-27-17-7-4-14(5-8-17)19-9-10-25(24-19)21(26)20-2-1-11-28-20/h1-12H,13H2