4-[5-methyl-4-[1-[2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]ethenyl]-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[5-methyl-4-[1-[2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]ethenyl]-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[4-[1-[2-[(4-isopropylphenyl)methylene]hydrazino]vinyl]-5-methyl-triazol-1-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[5-methyl-4-[1-[2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]ethenyl]-1-triazolyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[5-methyl-4-[1-[2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]ethenyl]triazol-1-yl]-1,2,5-oxadiazol-3-amine Traditional Name: 1-[1-(4-aminofurazan-3-yl)-5-methyl-triazol-4-yl]vinyl-[(4-isopropylbenzylidene)amino]amine Formula: C17H20N8O MolecularWeight: 352.3937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=NON=C2N)C(=C)NN=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(N=NN1C2=NON=C2N)C(=C)NN=CC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C17H20N8O/c1-10(2)14-7-5-13(6-8-14)9-19-20-11(3)15-12(4)25(24-21-15)17-16(18)22-26-23-17/h5-10,20H,3H2,1-2,4H3,(H2,18,22)