2-azanyl-1-(4-ethanoylphenyl)-6-methyl-4,4-bis(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-1-(4-ethanoylphenyl)-6-methyl-4,4-bis(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 1-(4-acetylphenyl)-2-amino-6-methyl-4,4-bis(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 1-(4-acetylphenyl)-2-amino-6-methyl-4,4-bis(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 1-(4-acetylphenyl)-2-amino-6-methyl-4,4-bis(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 1-(4-acetylphenyl)-2-amino-6-methyl-4,4-bis(trifluoromethyl)nicotinonitrile Formula: C17H13F6N3O MolecularWeight: 389.295039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=C(N1C2=CC=C(C=C2)C(=O)C)N)C#N)(C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=CC(C(=C(N1C2=CC=C(C=C2)C(=O)C)N)C#N)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C17H13F6N3O/c1-9-7-15(16(18,19)20,17(21,22)23)13(8-24)14(25)26(9)12-5-3-11(4-6-12)10(2)27/h3-7H,25H2,1-2H3