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(1-methylpiperidin-4-yl) 5-azanyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(E)-2-phenylethenyl]pyrimidine-4-carboxylate

(1-methylpiperidin-4-yl) 5-azanyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(E)-2-phenylethenyl]pyrimidine-4-carboxylate

Systemtic Name:(1-methylpiperidin-4-yl) 5-azanyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(E)-2-phenylethenyl]pyrimidine-4-carboxylate
Openeye Name:(1-methyl-4-piperidyl) 5-amino-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(E)-styryl]pyrimidine-4-carboxylate
CAS Name:5-amino-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(E)-2-phenylethenyl]-4-pyrimidinecarboxylic acid (1-methyl-4-piperidinyl) ester
IUPAC Name:(1-methylpiperidin-4-yl) 5-amino-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(E)-2-phenylethenyl]pyrimidine-4-carboxylate
Traditional Name:5-amino-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(E)-styryl]pyrimidine-4-carboxylic acid (1-methyl-4-piperidyl) ester
Formula: C23H27N7O2
MolecularWeight: 433.50618
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2N)C(=O)OC3CCN(CC3)C)C=CC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2N)C(=O)OC3CCN(CC3)C)/C=C/C4=CC=CC=C4


InChI

InChI=1S/C23H27N7O2/c1-15-14-19(29-28-15)27-22-20(24)21(23(31)32-17-10-12-30(2)13-11-17)25-18(26-22)9-8-16-6-4-3-5-7-16/h3-9,14,17H,10-13,24H2,1-2H3,(H2,25,26,27,28,29)/b9-8+


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