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

Systemtic Name: 1-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-(2,4-dimethylphenyl)-1-phenyl-4-pyrazolyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-(2,4-dimethylphenyl)-1-phenylpyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C26H22N6 MolecularWeight: 418.49308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C=C2C=NN3C=NN=C3C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C=C2/C=N\N3C=NN=C3C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C26H22N6/c1-19-13-14-24(20(2)15-19)25-22(17-31(30-25)23-11-7-4-8-12-23)16-28-32-18-27-29-26(32)21-9-5-3-6-10-21/h3-18H,1-2H3/b28-16-