N-[bis(azanyl)methylidene]-8-pyrazol-1-yl-2-(trifluoromethyl)-2H-chromene-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-8-pyrazol-1-yl-2-(trifluoromethyl)-2H-chromene-3-carboxamide Openeye Name: N-(diaminomethylene)-8-pyrazol-1-yl-2-(trifluoromethyl)-2H-chromene-3-carboxamide CAS Name: N-(diaminomethylidene)-8-(1-pyrazolyl)-2-(trifluoromethyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(diaminomethylidene)-8-pyrazol-1-yl-2-(trifluoromethyl)-2H-chromene-3-carboxamide Traditional Name: N-(diaminomethylene)-8-pyrazol-1-yl-2-(trifluoromethyl)-2H-chromene-3-carboxamide Formula: C15H12F3N5O2 MolecularWeight: 351.28329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N3C=CC=N3)OC(C(=C2)C(=O)N=C(N)N)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C(=C1)N3C=CC=N3)OC(C(=C2)C(=O)N=C(N)N)C(F)(F)F

InChI

InChI=1S/C15H12F3N5O2/c16-15(17,18)12-9(13(24)22-14(19)20)7-8-3-1-4-10(11(8)25-12)23-6-2-5-21-23/h1-7,12H,(H4,19,20,22,24)