ethyl 5-azanyl-1-[6-(2,5-dimethylphenoxy)-2-methyl-pyrimidin-4-yl]pyrazole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-1-[6-(2,5-dimethylphenoxy)-2-methyl-pyrimidin-4-yl]pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-[6-(2,5-dimethylphenoxy)-2-methyl-pyrimidin-4-yl]pyrazole-4-carboxylate CAS Name: 5-amino-1-[6-(2,5-dimethylphenoxy)-2-methyl-4-pyrimidinyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[6-(2,5-dimethylphenoxy)-2-methylpyrimidin-4-yl]pyrazole-4-carboxylate Traditional Name: 5-amino-1-[6-(2,5-dimethylphenoxy)-2-methyl-pyrimidin-4-yl]pyrazole-4-carboxylic acid ethyl ester Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC(=NC(=N2)C)OC3=C(C=CC(=C3)C)C)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC(=NC(=N2)C)OC3=C(C=CC(=C3)C)C)N

InChI

InChI=1S/C19H21N5O3/c1-5-26-19(25)14-10-21-24(18(14)20)16-9-17(23-13(4)22-16)27-15-8-11(2)6-7-12(15)3/h6-10H,5,20H2,1-4H3