1-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-6-[2-(4-methoxyphenyl)iminoethyl]-4-oxidanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 1-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-6-[2-(4-methoxyphenyl)iminoethyl]-4-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 1-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]ethyl]-6-[2-(4-methoxyphenyl)iminoethyl]-4-oxo-pyrimidine-5-carbonitrile CAS Name: 1-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-6-[2-(4-methoxyphenyl)iminoethyl]-4-oxo-5-pyrimidinecarbonitrile IUPAC Name: 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-6-[2-(4-methoxyphenyl)iminoethyl]-4-oxopyrimidine-5-carbonitrile Traditional Name: 1-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]ethyl]-4-keto-6-[2-(4-methoxyphenyl)iminoethyl]pyrimidine-5-carbonitrile Formula: C22H18ClF3N6O2 MolecularWeight: 490.86553

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CCC2=C(C(=O)N=CN2CCNC3=C(C=C(C=N3)C(F)(F)F)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N=CCC2=C(C(=O)N=CN2CCNC3=C(C=C(C=N3)C(F)(F)F)Cl)C#N

InChI

InChI=1S/C22H18ClF3N6O2/c1-34-16-4-2-15(3-5-16)28-7-6-19-17(11-27)21(33)31-13-32(19)9-8-29-20-18(23)10-14(12-30-20)22(24,25)26/h2-5,7,10,12-13H,6,8-9H2,1H3,(H,29,30)