[3-[2-[(4-fluorophenyl)methoxy]phenyl]pyrazol-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [3-[2-[(4-fluorophenyl)methoxy]phenyl]pyrazol-1-yl]-(4-methylphenyl)methanone Openeye Name: [3-[2-[(4-fluorophenyl)methoxy]phenyl]pyrazol-1-yl]-(p-tolyl)methanone CAS Name: [3-[2-[(4-fluorophenyl)methoxy]phenyl]-1-pyrazolyl]-(4-methylphenyl)methanone IUPAC Name: [3-[2-[(4-fluorophenyl)methoxy]phenyl]pyrazol-1-yl]-(4-methylphenyl)methanone Traditional Name: [3-[2-(4-fluorobenzyl)oxyphenyl]pyrazol-1-yl]-(p-tolyl)methanone Formula: C24H19FN2O2 MolecularWeight: 386.418263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C=CC(=N2)C3=CC=CC=C3OCC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C=CC(=N2)C3=CC=CC=C3OCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H19FN2O2/c1-17-6-10-19(11-7-17)24(28)27-15-14-22(26-27)21-4-2-3-5-23(21)29-16-18-8-12-20(25)13-9-18/h2-15H,16H2,1H3