N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanimine

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanimine Openeye Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methanimine Traditional Name: (E)-(3,5-dimethyl-1,2,4-triazol-4-yl)-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]amine Formula: C19H17N7 MolecularWeight: 343.38518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN=C(N1/N=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C19H17N7/c1-14-22-23-15(2)26(14)21-12-17-13-25(18-8-4-3-5-9-18)24-19(17)16-7-6-10-20-11-16/h3-13H,1-2H3/b21-12+