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

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-3-yl-2-[(E)-2-phenylethenyl]pyrimidin-4-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-3-yl-2-[(E)-styryl]pyrimidin-4-amine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-6-(3-morpholinyl)-2-[(E)-2-phenylethenyl]-4-pyrimidinamine IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-3-yl-2-[(E)-2-phenylethenyl]pyrimidin-4-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-[6-morpholin-3-yl-2-[(E)-styryl]pyrimidin-4-yl]amine Formula: C20H22N6O MolecularWeight: 362.42828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)C3COCCN3)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)C3COCCN3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C20H22N6O/c1-14-11-20(26-25-14)24-19-12-16(17-13-27-10-9-21-17)22-18(23-19)8-7-15-5-3-2-4-6-15/h2-8,11-12,17,21H,9-10,13H2,1H3,(H2,22,23,24,25,26)/b8-7+