5-ethyl-N-[(Z)-(2-propoxyphenyl)methylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: 5-ethyl-N-[(Z)-(2-propoxyphenyl)methylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: 5-ethyl-N-[(Z)-(2-propoxyphenyl)methyleneamino]-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 5-ethyl-N-[(Z)-(2-propoxyphenyl)methylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 5-ethyl-N-[(Z)-(2-propoxyphenyl)methylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (5-ethyl-[1,2,4]triazin[5,6-b]indol-3-yl)-[(Z)-(2-propoxybenzylidene)amino]amine Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC2=NC3=C(C4=CC=CC=C4N3CC)N=N2

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N\NC2=NC3=C(C4=CC=CC=C4N3CC)N=N2

InChI

InChI=1S/C21H22N6O/c1-3-13-28-18-12-8-5-9-15(18)14-22-25-21-23-20-19(24-26-21)16-10-6-7-11-17(16)27(20)4-2/h5-12,14H,3-4,13H2,1-2H3,(H,23,25,26)/b22-14-