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ethyl 5-azanyl-1-[3-(2-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]pyrazole-4-carboxylate

ethyl 5-azanyl-1-[3-(2-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]pyrazole-4-carboxylate

Systemtic Name:ethyl 5-azanyl-1-[3-(2-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]pyrazole-4-carboxylate
Openeye Name:ethyl 5-amino-1-[3-(2-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]pyrazole-4-carboxylate
CAS Name:5-amino-1-[3-(2-methoxyphenyl)-2,5-dimethyl-7-pyrazolo[1,5-a]pyrimidinyl]-4-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-amino-1-[3-(2-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]pyrazole-4-carboxylate
Traditional Name:5-amino-1-[3-(2-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]pyrazole-4-carboxylic acid ethyl ester
Formula: C21H22N6O3
MolecularWeight: 406.43778
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC(=NC3=C(C(=NN23)C)C4=CC=CC=C4OC)C)N


Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC(=NC3=C(C(=NN23)C)C4=CC=CC=C4OC)C)N


InChI

InChI=1S/C21H22N6O3/c1-5-30-21(28)15-11-23-26(19(15)22)17-10-12(2)24-20-18(13(3)25-27(17)20)14-8-6-7-9-16(14)29-4/h6-11H,5,22H2,1-4H3


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