(4-ethylpyrimido[1,2-a]benzimidazol-3-yl)-phenyl-diazene

Systemtic Name: (4-ethylpyrimido[1,2-a]benzimidazol-3-yl)-phenyl-diazene Openeye Name: (4-ethylpyrimido[1,2-a]benzimidazol-3-yl)-phenyl-diazene CAS Name: (4-ethyl-3-pyrimido[1,2-a]benzimidazolyl)-phenyldiazene IUPAC Name: (4-ethylpyrimido[1,2-a]benzimidazol-3-yl)-phenyldiazene Traditional Name: (4-ethylpyrimido[1,2-a]benzimidazol-3-yl)-phenyl-diazene Formula: C18H15N5 MolecularWeight: 301.3452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC2=NC3=CC=CC=C3N12)N=NC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=NC2=NC3=CC=CC=C3N12)N=NC4=CC=CC=C4

InChI

InChI=1S/C18H15N5/c1-2-16-15(22-21-13-8-4-3-5-9-13)12-19-18-20-14-10-6-7-11-17(14)23(16)18/h3-12H,2H2,1H3