N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C19H17F2N3O3 MolecularWeight: 373.353386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=C(C=C3)OC)OC(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=C(C=C3)OC)OC(F)F

InChI

InChI=1S/C19H17F2N3O3/c1-11-3-5-12(6-4-11)14-10-15(24-23-14)18(25)22-13-7-8-16(26-2)17(9-13)27-19(20)21/h3-10,19H,1-2H3,(H,22,25)(H,23,24)