N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-methylbenzoyl)benzamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-methylbenzoyl)benzamide Traditional Name: N-[1-(4-fluorobenzyl)pyrazol-3-yl]-2-p-toluoyl-benzamide Formula: C25H20FN3O2 MolecularWeight: 413.443603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NN(C=C3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NN(C=C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H20FN3O2/c1-17-6-10-19(11-7-17)24(30)21-4-2-3-5-22(21)25(31)27-23-14-15-29(28-23)16-18-8-12-20(26)13-9-18/h2-15H,16H2,1H3,(H,27,28,31)