1-[1-[(6-chloranylpyridin-3-yl)methyl]-5-methyl-1,2,3-triazol-4-yl]-N-phenylmethoxy-ethanimine

Systemtic Name: 1-[1-[(6-chloranylpyridin-3-yl)methyl]-5-methyl-1,2,3-triazol-4-yl]-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-[1-[(6-chloro-3-pyridyl)methyl]-5-methyl-triazol-4-yl]ethanimine CAS Name: 1-[1-[(6-chloro-3-pyridinyl)methyl]-5-methyl-4-triazolyl]-N-phenylmethoxyethanimine IUPAC Name: 1-[1-[(6-chloropyridin-3-yl)methyl]-5-methyltriazol-4-yl]-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy-[1-[1-[(6-chloro-3-pyridyl)methyl]-5-methyl-triazol-4-yl]ethylidene]amine Formula: C18H18ClN5O MolecularWeight: 355.82142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1CC2=CN=C(C=C2)Cl)C(=NOCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N=NN1CC2=CN=C(C=C2)Cl)/C(=N/OCC3=CC=CC=C3)/C

InChI

InChI=1S/C18H18ClN5O/c1-13(22-25-12-15-6-4-3-5-7-15)18-14(2)24(23-21-18)11-16-8-9-17(19)20-10-16/h3-10H,11-12H2,1-2H3/b22-13+