6-chloranyl-N3-(heptan-4-ylideneamino)-N4-[4-(trifluoromethyl)phenyl]pyridazine-3,4-diamine

Systemtic Name: 6-chloranyl-N3-(heptan-4-ylideneamino)-N4-[4-(trifluoromethyl)phenyl]pyridazine-3,4-diamine Openeye Name: 6-chloro-N3-(1-propylbutylideneamino)-N4-[4-(trifluoromethyl)phenyl]pyridazine-3,4-diamine CAS Name: 6-chloro-N3-(heptan-4-ylideneamino)-N4-[4-(trifluoromethyl)phenyl]pyridazine-3,4-diamine IUPAC Name: 6-chloro-3-N-(heptan-4-ylideneamino)-4-N-[4-(trifluoromethyl)phenyl]pyridazine-3,4-diamine Traditional Name: [6-chloro-3-[N'-(1-propylbutylidene)hydrazino]pyridazin-4-yl]-[4-(trifluoromethyl)phenyl]amine Formula: C18H21ClF3N5 MolecularWeight: 399.84105

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=NN=C(C=C1NC2=CC=C(C=C2)C(F)(F)F)Cl)CCC

Isomeric SMILES

CCCC(=NNC1=NN=C(C=C1NC2=CC=C(C=C2)C(F)(F)F)Cl)CCC

InChI

InChI=1S/C18H21ClF3N5/c1-3-5-14(6-4-2)24-26-17-15(11-16(19)25-27-17)23-13-9-7-12(8-10-13)18(20,21)22/h7-11H,3-6H2,1-2H3,(H,23,25)(H,26,27)