N-(4,6-dimethylpyrimidin-2-yl)-1-(1,3-diphenylpyrazol-4-yl)methanimine

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-1-(1,3-diphenylpyrazol-4-yl)methanimine Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-1-(1,3-diphenylpyrazol-4-yl)methanimine CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-1-(1,3-diphenyl-4-pyrazolyl)methanimine IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-1-(1,3-diphenylpyrazol-4-yl)methanimine Traditional Name: (E)-(4,6-dimethylpyrimidin-2-yl)-[(1,3-diphenylpyrazol-4-yl)methylene]amine Formula: C22H19N5 MolecularWeight: 353.41976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5/c1-16-13-17(2)25-22(24-16)23-14-19-15-27(20-11-7-4-8-12-20)26-21(19)18-9-5-3-6-10-18/h3-15H,1-2H3/b23-14+