4-(3-azanyl-1-oxidanylidene-2,4-diazaspiro[4.5]dec-3-en-2-yl)-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-(3-azanyl-1-oxidanylidene-2,4-diazaspiro[4.5]dec-3-en-2-yl)-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-(3-amino-1-oxo-2,4-diazaspiro[4.5]dec-3-en-2-yl)-2-(trifluoromethyl)benzonitrile CAS Name: 4-(3-amino-1-oxo-2,4-diazaspiro[4.5]dec-3-en-2-yl)-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-(3-amino-1-oxo-2,4-diazaspiro[4.5]dec-3-en-2-yl)-2-(trifluoromethyl)benzonitrile Traditional Name: 4-(3-amino-1-keto-2,4-diazaspiro[4.5]dec-3-en-2-yl)-2-(trifluoromethyl)benzonitrile Formula: C16H15F3N4O MolecularWeight: 336.31171

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=N2)N)C3=CC(=C(C=C3)C#N)C(F)(F)F

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=N2)N)C3=CC(=C(C=C3)C#N)C(F)(F)F

InChI

InChI=1S/C16H15F3N4O/c17-16(18,19)12-8-11(5-4-10(12)9-20)23-13(24)15(22-14(23)21)6-2-1-3-7-15/h4-5,8H,1-3,6-7H2,(H2,21,22)