5-ethyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: 5-ethyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: 5-ethyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 5-ethyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 5-ethyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (5-ethyl-[1,2,4]triazin[5,6-b]indol-3-yl)-[(E)-1-(4-phenylphenyl)ethylideneamino]amine Formula: C25H22N6 MolecularWeight: 406.48238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1N=C(N=N3)NN=C(C)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1N=C(N=N3)N/N=C(\C)/C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N6/c1-3-31-22-12-8-7-11-21(22)23-24(31)26-25(30-28-23)29-27-17(2)18-13-15-20(16-14-18)19-9-5-4-6-10-19/h4-16H,3H2,1-2H3,(H,26,29,30)/b27-17+