N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: [(E)-(2,4-dichlorobenzylidene)amino]-(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine Formula: C18H12Cl2N6 MolecularWeight: 383.23408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=NC=NN3C(=C2)NN=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=NC=NN3C(=C2)N/N=C/C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H12Cl2N6/c19-14-7-6-13(15(20)8-14)10-22-25-17-9-16(12-4-2-1-3-5-12)24-18-21-11-23-26(17)18/h1-11,25H/b22-10+