N2,N2-diethyl-N1-[(Z)-1,2,4-triazol-3-ylideneamino]benzene-1,2-diamine

Systemtic Name: N2,N2-diethyl-N1-[(Z)-1,2,4-triazol-3-ylideneamino]benzene-1,2-diamine Openeye Name: N2,N2-diethyl-N1-[(Z)-1,2,4-triazol-3-ylideneamino]benzene-1,2-diamine CAS Name: N2,N2-diethyl-N1-[(Z)-1,2,4-triazol-3-ylideneamino]benzene-1,2-diamine IUPAC Name: 2-N,2-N-diethyl-1-N-[(Z)-1,2,4-triazol-3-ylideneamino]benzene-1,2-diamine Traditional Name: diethyl-[2-[(N'Z)-N'-(1,2,4-triazol-3-ylidene)hydrazino]phenyl]amine Formula: C12H16N6 MolecularWeight: 244.29564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=CC=C1NN=C2N=CN=N2

Isomeric SMILES

CCN(CC)C1=CC=CC=C1N/N=C\2/N=CN=N2

InChI

InChI=1S/C12H16N6/c1-3-18(4-2)11-8-6-5-7-10(11)15-17-12-13-9-14-16-12/h5-9,15H,3-4H2,1-2H3/b17-12-