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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(2-phenylmethoxyphenyl)methanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]-1-(2-phenylmethoxyphenyl)methanimine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(2-phenylmethoxyphenyl)methanimine Traditional Name: (Z)-(2-benzoxybenzylidene)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]amine Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=CN2N=CC3=CC=CC=C3OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=CN2/N=C\C3=CC=CC=C3OCC4=CC=CC=C4)C

InChI

InChI=1S/C21H20N6O/c1-16-12-17(2)27(25-16)21-24-22-15-26(21)23-13-19-10-6-7-11-20(19)28-14-18-8-4-3-5-9-18/h3-13,15H,14H2,1-2H3/b23-13-