5-[2-azanyl-4-[4-[bis(fluoranyl)methoxy]-3-methyl-phenyl]-1-methyl-5-oxidanylidene-imidazol-4-yl]-2-methoxy-benzenecarbonitrile

Systemtic Name: 5-[2-azanyl-4-[4-[bis(fluoranyl)methoxy]-3-methyl-phenyl]-1-methyl-5-oxidanylidene-imidazol-4-yl]-2-methoxy-benzenecarbonitrile Openeye Name: 5-[2-amino-4-[4-(difluoromethoxy)-3-methyl-phenyl]-1-methyl-5-oxo-imidazol-4-yl]-2-methoxy-benzonitrile CAS Name: 5-[2-amino-4-[4-(difluoromethoxy)-3-methylphenyl]-1-methyl-5-oxo-4-imidazolyl]-2-methoxybenzonitrile IUPAC Name: 5-[2-amino-4-[4-(difluoromethoxy)-3-methylphenyl]-1-methyl-5-oxoimidazol-4-yl]-2-methoxybenzonitrile Traditional Name: 5-[2-amino-4-[4-(difluoromethoxy)-3-methyl-phenyl]-5-keto-1-methyl-2-imidazolin-4-yl]-2-methoxy-benzonitrile Formula: C20H18F2N4O3 MolecularWeight: 400.378726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(C(=O)N(C(=N2)N)C)C3=CC(=C(C=C3)OC)C#N)OC(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2(C(=O)N(C(=N2)N)C)C3=CC(=C(C=C3)OC)C#N)OC(F)F

InChI

InChI=1S/C20H18F2N4O3/c1-11-8-13(4-6-15(11)29-18(21)22)20(17(27)26(2)19(24)25-20)14-5-7-16(28-3)12(9-14)10-23/h4-9,18H,1-3H3,(H2,24,25)