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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-p-anisylidene-amine Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=CN2N=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=CN2/N=C/C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C15H16N6O/c1-11-8-12(2)21(19-11)15-18-16-10-20(15)17-9-13-4-6-14(22-3)7-5-13/h4-10H,1-3H3/b17-9+