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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(2-ethyl-1-benzofuran-3-yl)methanimine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(2-ethylbenzofuran-3-yl)methanimine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]-1-(2-ethyl-3-benzofuranyl)methanimine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(2-ethyl-1-benzofuran-3-yl)methanimine Traditional Name: (Z)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-[(2-ethylbenzofuran-3-yl)methylene]amine Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NN3C=NN=C3N4C(=CC(=N4)C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\N3C=NN=C3N4C(=CC(=N4)C)C

InChI

InChI=1S/C18H18N6O/c1-4-16-15(14-7-5-6-8-17(14)25-16)10-20-23-11-19-21-18(23)24-13(3)9-12(2)22-24/h5-11H,4H2,1-3H3/b20-10-