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

Systemtic Name: 1-[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-(2-methylphenyl)-3-phenyl-4-pyrazolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[1-(2-methylphenyl)-3-phenylpyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C19H16N6 MolecularWeight: 328.37054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)C=NN4C=NN=C4

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)/C=N\N4C=NN=C4

InChI

InChI=1S/C19H16N6/c1-15-7-5-6-10-18(15)25-12-17(11-22-24-13-20-21-14-24)19(23-25)16-8-3-2-4-9-16/h2-14H,1H3/b22-11-