N4,N4-dimethyl-N1-[(Z)-(5-methyl-1,2,4-triazol-3-ylidene)amino]benzene-1,4-diamine

Systemtic Name: N4,N4-dimethyl-N1-[(Z)-(5-methyl-1,2,4-triazol-3-ylidene)amino]benzene-1,4-diamine Openeye Name: N4,N4-dimethyl-N1-[(Z)-(5-methyl-1,2,4-triazol-3-ylidene)amino]benzene-1,4-diamine CAS Name: N4,N4-dimethyl-N1-[(Z)-(5-methyl-1,2,4-triazol-3-ylidene)amino]benzene-1,4-diamine IUPAC Name: 4-N,4-N-dimethyl-1-N-[(Z)-(5-methyl-1,2,4-triazol-3-ylidene)amino]benzene-1,4-diamine Traditional Name: dimethyl-[4-[(N'Z)-N'-(5-methyl-1,2,4-triazol-3-ylidene)hydrazino]phenyl]amine Formula: C11H14N6 MolecularWeight: 230.26906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NNC2=CC=C(C=C2)N(C)C)N=N1

Isomeric SMILES

CC1=N/C(=N/NC2=CC=C(C=C2)N(C)C)/N=N1

InChI

InChI=1S/C11H14N6/c1-8-12-11(15-13-8)16-14-9-4-6-10(7-5-9)17(2)3/h4-7,14H,1-3H3/b16-11-