4-[bis(fluoranyl)methoxy]-3-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide Traditional Name: 4-(difluoromethoxy)-3-methoxy-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]benzamide Formula: C20H19F2N3O3 MolecularWeight: 387.379966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=CC(=C(C=C3)OC(F)F)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=CC(=C(C=C3)OC(F)F)OC

InChI

InChI=1S/C20H19F2N3O3/c1-12-4-7-15(8-5-12)25-18(10-13(2)24-25)23-19(26)14-6-9-16(28-20(21)22)17(11-14)27-3/h4-11,20H,1-3H3,(H,23,26)