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

Systemtic Name: 1-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[1-phenyl-3-(p-tolyl)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=C(C=C1)C2=NN(C=C2C=NN3C=NN=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N\N3C=NN=C3)C4=CC=CC=C4

InChI

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