3-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine

Systemtic Name: 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine Openeye Name: 3-[(E)-(4-dimethylaminophenyl)methyleneamino]-1H-1,2,4-triazol-5-amine CAS Name: 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine Traditional Name: [4-[(E)-(5-amino-1H-1,2,4-triazol-3-yl)iminomethyl]phenyl]-dimethyl-amine Formula: C11H14N6 MolecularWeight: 230.26906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=NNC(=N2)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/C2=NNC(=N2)N

InChI

InChI=1S/C11H14N6/c1-17(2)9-5-3-8(4-6-9)7-13-11-14-10(12)15-16-11/h3-7H,1-2H3,(H3,12,14,15,16)/b13-7+