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5-[[3-(3-ethoxycarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid

5-[[3-(3-ethoxycarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid

Systemtic Name:5-[[3-(3-ethoxycarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid
Openeye Name:5-[[3-(3-ethoxycarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid
CAS Name:5-[[3-(3-ethoxycarbonyl-7-pyrazolo[1,5-a]pyrimidinyl)anilino]-oxomethyl]-1-methyl-4-pyrazolecarboxylic acid
IUPAC Name:5-[[3-(3-ethoxycarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]carbamoyl]-1-methylpyrazole-4-carboxylic acid
Traditional Name:5-[[3-(3-carbethoxypyrazolo[1,5-a]pyrimidin-7-yl)phenyl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid
Formula: C21H18N6O5
MolecularWeight: 434.40482
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N=CC=C(N2N=C1)C3=CC(=CC=C3)NC(=O)C4=C(C=NN4C)C(=O)O


Isomeric SMILES

CCOC(=O)C1=C2N=CC=C(N2N=C1)C3=CC(=CC=C3)NC(=O)C4=C(C=NN4C)C(=O)O


InChI

InChI=1S/C21H18N6O5/c1-3-32-21(31)15-11-24-27-16(7-8-22-18(15)27)12-5-4-6-13(9-12)25-19(28)17-14(20(29)30)10-23-26(17)2/h4-11H,3H2,1-2H3,(H,25,28)(H,29,30)


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