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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-(cyclopropylmethoxy)-N-(pyridin-3-ylmethyl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]aniline Openeye Name: 3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-(3-pyridylmethyl)-N-[3-(2H-tetrazol-5-yl)phenyl]aniline CAS Name: 3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-(3-pyridinylmethyl)-N-[3-(2H-tetrazol-5-yl)phenyl]aniline IUPAC Name: 3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-(pyridin-3-ylmethyl)-N-[3-(2H-tetrazol-5-yl)phenyl]aniline Traditional Name: [3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-(3-pyridylmethyl)-[3-(2H-tetrazol-5-yl)phenyl]amine Formula: C24H22F2N6O2 MolecularWeight: 464.467286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=CC(=C2)N(CC3=CN=CC=C3)C4=CC=CC(=C4)C5=NNN=N5)OC(F)F

Isomeric SMILES

C1CC1COC2=C(C=CC(=C2)N(CC3=CN=CC=C3)C4=CC=CC(=C4)C5=NNN=N5)OC(F)F

InChI

InChI=1S/C24H22F2N6O2/c25-24(26)34-21-9-8-20(12-22(21)33-15-16-6-7-16)32(14-17-3-2-10-27-13-17)19-5-1-4-18(11-19)23-28-30-31-29-23/h1-5,8-13,16,24H,6-7,14-15H2,(H,28,29,30,31)