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

Systemtic Name: (2-ethyl-4-propyl-pyrazolo[1,5-a]benzimidazol-3-yl)-(1-methylbenzimidazol-2-yl)diazene Openeye Name: (2-ethyl-4-propyl-pyrazolo[1,5-a]benzimidazol-3-yl)-(1-methylbenzimidazol-2-yl)diazene CAS Name: (2-ethyl-4-propyl-3-pyrazolo[1,5-a]benzimidazolyl)-(1-methyl-2-benzimidazolyl)diazene IUPAC Name: (2-ethyl-4-propylpyrazolo[1,5-a]benzimidazol-3-yl)-(1-methylbenzimidazol-2-yl)diazene Traditional Name: (2-ethyl-4-propyl-pyrazolo[1,5-a]benzimidazol-3-yl)-(1-methylbenzimidazol-2-yl)diazene Formula: C22H23N7 MolecularWeight: 385.46492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N3C1=C(C(=N3)CC)N=NC4=NC5=CC=CC=C5N4C

Isomeric SMILES

CCCN1C2=CC=CC=C2N3C1=C(C(=N3)CC)N=NC4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C22H23N7/c1-4-14-28-18-12-8-9-13-19(18)29-21(28)20(15(5-2)26-29)24-25-22-23-16-10-6-7-11-17(16)27(22)3/h6-13H,4-5,14H2,1-3H3