N-[(E)-1-[1-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-pyrazol-4-yl]ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine

Systemtic Name: N-[(E)-1-[1-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-pyrazol-4-yl]ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine Openeye Name: N-[(E)-1-[1-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-pyrazol-4-yl]ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine CAS Name: N-[(E)-1-[1-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-4-pyrazolyl]ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: N-[(E)-1-[1-(4,5-dihydro-1H-imidazol-2-yl)-5-methylpyrazol-4-yl]ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine Traditional Name: 2-imidazolin-2-yl-[(E)-1-[1-(2-imidazolin-2-yl)-5-methyl-pyrazol-4-yl]ethylideneamino]amine Formula: C12H18N8 MolecularWeight: 274.32492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NCCN2)C(=NNC3=NCCN3)C

Isomeric SMILES

CC1=C(C=NN1C2=NCCN2)/C(=N/NC3=NCCN3)/C

InChI

InChI=1S/C12H18N8/c1-8(18-19-11-13-3-4-14-11)10-7-17-20(9(10)2)12-15-5-6-16-12/h7H,3-6H2,1-2H3,(H,15,16)(H2,13,14,19)/b18-8+