N-(5-methyl-1H-pyrazol-3-yl)-6-phenyl-2-[(E)-2-phenylethenyl]pyrimidin-4-amine

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-6-phenyl-2-[(E)-2-phenylethenyl]pyrimidin-4-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-6-phenyl-2-[(E)-styryl]pyrimidin-4-amine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-6-phenyl-2-[(E)-2-phenylethenyl]-4-pyrimidinamine IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-6-phenyl-2-[(E)-2-phenylethenyl]pyrimidin-4-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-[6-phenyl-2-[(E)-styryl]pyrimidin-4-yl]amine Formula: C22H19N5 MolecularWeight: 353.41976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)C3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H19N5/c1-16-14-22(27-26-16)25-21-15-19(18-10-6-3-7-11-18)23-20(24-21)13-12-17-8-4-2-5-9-17/h2-15H,1H3,(H2,23,24,25,26,27)/b13-12+