N6-(4-fluorophenyl)-N4-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidine-4,6-diamine

Systemtic Name: N6-(4-fluorophenyl)-N4-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidine-4,6-diamine Openeye Name: N6-(4-fluorophenyl)-N4-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-styryl]pyrimidine-4,6-diamine CAS Name: N6-(4-fluorophenyl)-N4-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidine-4,6-diamine IUPAC Name: 6-N-(4-fluorophenyl)-4-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidine-4,6-diamine Traditional Name: [6-(4-fluoroanilino)-2-[(E)-styryl]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C22H19FN6 MolecularWeight: 386.424863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)NC3=CC=C(C=C3)F)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)NC3=CC=C(C=C3)F)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H19FN6/c1-15-13-22(29-28-15)27-21-14-20(24-18-10-8-17(23)9-11-18)25-19(26-21)12-7-16-5-3-2-4-6-16/h2-14H,1H3,(H3,24,25,26,27,28,29)/b12-7+