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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-1-(2-methoxyphenyl)methanimine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-1-(2-methoxyphenyl)methanimine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-5-methyl-1,2,4-triazol-4-yl]-1-(2-methoxyphenyl)methanimine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-1-(2-methoxyphenyl)methanimine Traditional Name: (E)-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-o-anisylidene-amine Formula: C16H18N6O MolecularWeight: 310.35372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(N2N=CC3=CC=CC=C3OC)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(N2/N=C/C3=CC=CC=C3OC)C)C

InChI

InChI=1S/C16H18N6O/c1-11-9-12(2)21(20-11)16-19-18-13(3)22(16)17-10-14-7-5-6-8-15(14)23-4/h5-10H,1-4H3/b17-10+