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

Systemtic Name: 1-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C25H20N6 MolecularWeight: 404.4665

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N6/c1-19-12-14-20(15-13-19)24-22(17-30(29-24)23-10-6-3-7-11-23)16-27-31-18-26-28-25(31)21-8-4-2-5-9-21/h2-18H,1H3/b27-16-