5-azanyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(2-morpholin-4-ylethyl)-2-[(E)-2-phenylethenyl]pyrimidine-4-carboxamide

Systemtic Name: 5-azanyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(2-morpholin-4-ylethyl)-2-[(E)-2-phenylethenyl]pyrimidine-4-carboxamide Openeye Name: 5-amino-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(2-morpholinoethyl)-2-[(E)-styryl]pyrimidine-4-carboxamide CAS Name: 5-amino-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-[2-(4-morpholinyl)ethyl]-2-[(E)-2-phenylethenyl]-4-pyrimidinecarboxamide IUPAC Name: 5-amino-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(2-morpholin-4-ylethyl)-2-[(E)-2-phenylethenyl]pyrimidine-4-carboxamide Traditional Name: 5-amino-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(2-morpholinoethyl)-2-[(E)-styryl]pyrimidine-4-carboxamide Formula: C23H28N8O2 MolecularWeight: 448.52082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2N)C(=O)NCCN3CCOCC3)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2N)C(=O)NCCN3CCOCC3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H28N8O2/c1-16-15-19(30-29-16)28-22-20(24)21(23(32)25-9-10-31-11-13-33-14-12-31)26-18(27-22)8-7-17-5-3-2-4-6-17/h2-8,15H,9-14,24H2,1H3,(H,25,32)(H2,26,27,28,29,30)/b8-7+