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N-[3-(3,5-dimethylpyrazol-1-yl)-5-ethyl-1,2,4-triazol-4-yl]-1-(furan-2-yl)methanimine

N-[3-(3,5-dimethylpyrazol-1-yl)-5-ethyl-1,2,4-triazol-4-yl]-1-(furan-2-yl)methanimine

Systemtic Name:N-[3-(3,5-dimethylpyrazol-1-yl)-5-ethyl-1,2,4-triazol-4-yl]-1-(furan-2-yl)methanimine
Openeye Name:N-[3-(3,5-dimethylpyrazol-1-yl)-5-ethyl-1,2,4-triazol-4-yl]-1-(2-furyl)methanimine
CAS Name:N-[3-(3,5-dimethyl-1-pyrazolyl)-5-ethyl-1,2,4-triazol-4-yl]-1-(2-furanyl)methanimine
IUPAC Name:N-[3-(3,5-dimethylpyrazol-1-yl)-5-ethyl-1,2,4-triazol-4-yl]-1-(furan-2-yl)methanimine
Traditional Name:(E)-[3-(3,5-dimethylpyrazol-1-yl)-5-ethyl-1,2,4-triazol-4-yl]-(2-furfurylidene)amine
Formula: C14H16N6O
MolecularWeight: 284.31644
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N=CC2=CC=CO2)N3C(=CC(=N3)C)C


Isomeric SMILES

CCC1=NN=C(N1/N=C/C2=CC=CO2)N3C(=CC(=N3)C)C


InChI

InChI=1S/C14H16N6O/c1-4-13-16-17-14(19-11(3)8-10(2)18-19)20(13)15-9-12-6-5-7-21-12/h5-9H,4H2,1-3H3/b15-9+


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