ethyl 5-azanyl-1-[7-(2-methoxyethyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]-3-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-1-[7-(2-methoxyethyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]-3-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-[7-(2-methoxyethyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]-3-methyl-pyrazole-4-carboxylate CAS Name: 5-amino-1-[7-(2-methoxyethyl)-5,6-dimethyl-4-pyrrolo[2,3-d]pyrimidinyl]-3-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[7-(2-methoxyethyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl]-3-methylpyrazole-4-carboxylate Traditional Name: 5-amino-1-[7-(2-methoxyethyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]-3-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C18H24N6O3 MolecularWeight: 372.42156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1C)C2=NC=NC3=C2C(=C(N3CCOC)C)C)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1C)C2=NC=NC3=C2C(=C(N3CCOC)C)C)N

InChI

InChI=1S/C18H24N6O3/c1-6-27-18(25)14-11(3)22-24(15(14)19)17-13-10(2)12(4)23(7-8-26-5)16(13)20-9-21-17/h9H,6-8,19H2,1-5H3