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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methanimine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methanimine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]-1-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methanimine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methanimine Traditional Name: (Z)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene]amine Formula: C22H19N9 MolecularWeight: 409.44656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=CN2N=CC3=CN(N=C3C4=CC=NC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=CN2/N=C\C3=CN(N=C3C4=CC=NC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C22H19N9/c1-16-12-17(2)31(27-16)22-26-24-15-30(22)25-13-19-14-29(20-6-4-3-5-7-20)28-21(19)18-8-10-23-11-9-18/h3-15H,1-2H3/b25-13-