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

Systemtic Name: N4-(azetidin-3-yl)-N6-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidine-4,6-diamine Openeye Name: N4-(azetidin-3-yl)-N6-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-styryl]pyrimidine-4,6-diamine CAS Name: N4-(3-azetidinyl)-N6-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidine-4,6-diamine IUPAC Name: 4-N-(azetidin-3-yl)-6-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidine-4,6-diamine Traditional Name: azetidin-3-yl-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(E)-styryl]pyrimidin-4-yl]amine Formula: C19H21N7 MolecularWeight: 347.41694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CC(=NC(=N2)C=CC3=CC=CC=C3)NC4CNC4

Isomeric SMILES

CC1=CC(=NN1)NC2=CC(=NC(=N2)/C=C/C3=CC=CC=C3)NC4CNC4

InChI

InChI=1S/C19H21N7/c1-13-9-19(26-25-13)24-18-10-17(21-15-11-20-12-15)22-16(23-18)8-7-14-5-3-2-4-6-14/h2-10,15,20H,11-12H2,1H3,(H3,21,22,23,24,25,26)/b8-7+