2-azanyl-5-(2-methoxyphenyl)-6-methyl-4-[4-(trifluoromethyloxy)phenyl]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-(2-methoxyphenyl)-6-methyl-4-[4-(trifluoromethyloxy)phenyl]pyridine-3-carbonitrile Openeye Name: 2-amino-5-(2-methoxyphenyl)-6-methyl-4-[4-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile CAS Name: 2-amino-5-(2-methoxyphenyl)-6-methyl-4-[4-(trifluoromethoxy)phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-(2-methoxyphenyl)-6-methyl-4-[4-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile Traditional Name: 2-amino-5-(2-methoxyphenyl)-6-methyl-4-[4-(trifluoromethoxy)phenyl]nicotinonitrile Formula: C21H16F3N3O2 MolecularWeight: 399.36585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3OC

InChI

InChI=1S/C21H16F3N3O2/c1-12-18(15-5-3-4-6-17(15)28-2)19(16(11-25)20(26)27-12)13-7-9-14(10-8-13)29-21(22,23)24/h3-10H,1-2H3,(H2,26,27)