N-[bis(azanyl)methylidene]-3-cyclopentyl-2-methoxy-5-(trifluoromethyl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-cyclopentyl-2-methoxy-5-(trifluoromethyl)benzamide Openeye Name: 3-cyclopentyl-N-(diaminomethylene)-2-methoxy-5-(trifluoromethyl)benzamide CAS Name: 3-cyclopentyl-N-(diaminomethylidene)-2-methoxy-5-(trifluoromethyl)benzamide IUPAC Name: 3-cyclopentyl-N-(diaminomethylidene)-2-methoxy-5-(trifluoromethyl)benzamide Traditional Name: 3-cyclopentyl-N-(diaminomethylene)-2-methoxy-5-(trifluoromethyl)benzamide Formula: C15H18F3N3O2 MolecularWeight: 329.31753

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)N=C(N)N)C(F)(F)F)C2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)N=C(N)N)C(F)(F)F)C2CCCC2

InChI

InChI=1S/C15H18F3N3O2/c1-23-12-10(8-4-2-3-5-8)6-9(15(16,17)18)7-11(12)13(22)21-14(19)20/h6-8H,2-5H2,1H3,(H4,19,20,21,22)