2-azanyl-5-[bis(azanyl)methylideneamino]-N-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]pentanamide Openeye Name: 2-amino-5-guanidino-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]pentanamide Traditional Name: 2-amino-5-guanidino-N-[2-keto-4-(trifluoromethyl)chromen-7-yl]valeramide Formula: C16H18F3N5O3 MolecularWeight: 385.34103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C(CCCN=C(N)N)N)OC(=O)C=C2C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C(CCCN=C(N)N)N)OC(=O)C=C2C(F)(F)F

InChI

InChI=1S/C16H18F3N5O3/c17-16(18,19)10-7-13(25)27-12-6-8(3-4-9(10)12)24-14(26)11(20)2-1-5-23-15(21)22/h3-4,6-7,11H,1-2,5,20H2,(H,24,26)(H4,21,22,23)