(E)-N-(6-methyl-4-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-(6-methyl-4-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(6-methyl-4-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(6-methyl-4-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(6-methyl-4-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenylprop-2-en-1-imine Traditional Name: (6-methyl-4-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-[(E)-3-phenylprop-2-enylidene]amine Formula: C22H18N4 MolecularWeight: 338.40512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C3=CC=CC=C3)C(=NN2)N=CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=C1)C3=CC=CC=C3)C(=NN2)N=C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H18N4/c1-16-15-19(18-12-6-3-7-13-18)20-21(25-26-22(20)24-16)23-14-8-11-17-9-4-2-5-10-17/h2-15H,1H3,(H,24,25,26)/b11-8+,23-14?