N-[4-[bis(fluoranyl)methoxy]-3-(cyclopropylmethoxy)phenyl]-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-(cyclopropylmethoxy)phenyl]-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridine-3-carboxamide Openeye Name: N-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-N-[3-(2H-tetrazol-5-yl)phenyl]pyridine-3-carboxamide CAS Name: N-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-N-[3-(2H-tetrazol-5-yl)phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-N-[3-(2H-tetrazol-5-yl)phenyl]pyridine-3-carboxamide Traditional Name: N-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-N-[3-(2H-tetrazol-5-yl)phenyl]nicotinamide Formula: C24H20F2N6O3 MolecularWeight: 478.450806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=CC(=C2)N(C3=CC=CC(=C3)C4=NNN=N4)C(=O)C5=CN=CC=C5)OC(F)F

Isomeric SMILES

C1CC1COC2=C(C=CC(=C2)N(C3=CC=CC(=C3)C4=NNN=N4)C(=O)C5=CN=CC=C5)OC(F)F

InChI

InChI=1S/C24H20F2N6O3/c25-24(26)35-20-9-8-19(12-21(20)34-14-15-6-7-15)32(23(33)17-4-2-10-27-13-17)18-5-1-3-16(11-18)22-28-30-31-29-22/h1-5,8-13,15,24H,6-7,14H2,(H,28,29,30,31)