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ethyl 2-[(6-acetamidopyridin-3-yl)amino]-5-azanyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxylate

ethyl 2-[(6-acetamidopyridin-3-yl)amino]-5-azanyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxylate

Systemtic Name:ethyl 2-[(6-acetamidopyridin-3-yl)amino]-5-azanyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxylate
Openeye Name:ethyl 2-[(6-acetamido-3-pyridyl)amino]-5-amino-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxylate
CAS Name:2-[(6-acetamido-3-pyridinyl)amino]-5-amino-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(6-acetamidopyridin-3-yl)amino]-5-amino-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxylate
Traditional Name:2-[(6-acetamido-3-pyridyl)amino]-5-amino-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxylic acid ethyl ester
Formula: C18H21N9O3
MolecularWeight: 411.41784
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=NC(=N1)NC2=CN=C(C=C2)NC(=O)C)NC3=NNC(=C3)C)N


Isomeric SMILES

CCOC(=O)C1=C(C(=NC(=N1)NC2=CN=C(C=C2)NC(=O)C)NC3=NNC(=C3)C)N


InChI

InChI=1S/C18H21N9O3/c1-4-30-17(29)15-14(19)16(23-13-7-9(2)26-27-13)25-18(24-15)22-11-5-6-12(20-8-11)21-10(3)28/h5-8H,4,19H2,1-3H3,(H,20,21,28)(H3,22,23,24,25,26,27)


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