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

Systemtic Name: 1-[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-(2-methylphenyl)-3-phenyl-4-pyrazolyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[1-(2-methylphenyl)-3-phenylpyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[1-(o-tolyl)-3-phenyl-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=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)C=NN4C=NN=C4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)/C=N\N4C=NN=C4C5=CC=CC=C5

InChI

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