(1-ethylbenzimidazol-2-yl)-(2-ethyl-4-methyl-pyrazolo[1,5-a]benzimidazol-3-yl)diazene

Systemtic Name: (1-ethylbenzimidazol-2-yl)-(2-ethyl-4-methyl-pyrazolo[1,5-a]benzimidazol-3-yl)diazene Openeye Name: (1-ethylbenzimidazol-2-yl)-(2-ethyl-4-methyl-pyrazolo[1,5-a]benzimidazol-3-yl)diazene CAS Name: (1-ethyl-2-benzimidazolyl)-(2-ethyl-4-methyl-3-pyrazolo[1,5-a]benzimidazolyl)diazene IUPAC Name: (1-ethylbenzimidazol-2-yl)-(2-ethyl-4-methylpyrazolo[1,5-a]benzimidazol-3-yl)diazene Traditional Name: (1-ethylbenzimidazol-2-yl)-(2-ethyl-4-methyl-pyrazolo[1,5-a]benzimidazol-3-yl)diazene Formula: C21H21N7 MolecularWeight: 371.43834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C3=CC=CC=C3N(C2=C1N=NC4=NC5=CC=CC=C5N4CC)C

Isomeric SMILES

CCC1=NN2C3=CC=CC=C3N(C2=C1N=NC4=NC5=CC=CC=C5N4CC)C

InChI

InChI=1S/C21H21N7/c1-4-14-19(20-26(3)17-12-8-9-13-18(17)28(20)25-14)23-24-21-22-15-10-6-7-11-16(15)27(21)5-2/h6-13H,4-5H2,1-3H3