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

Systemtic Name: ethyl 5-azanyl-1-(5,6-dimethyl-7-phenethyl-pyrrolo[2,3-d]pyrimidin-4-yl)-3-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-(5,6-dimethyl-7-phenethyl-pyrrolo[2,3-d]pyrimidin-4-yl)-3-methyl-pyrazole-4-carboxylate CAS Name: 5-amino-1-(5,6-dimethyl-7-phenethyl-4-pyrrolo[2,3-d]pyrimidinyl)-3-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-(5,6-dimethyl-7-phenethylpyrrolo[2,3-d]pyrimidin-4-yl)-3-methylpyrazole-4-carboxylate Traditional Name: 5-amino-1-(5,6-dimethyl-7-phenethyl-pyrrolo[2,3-d]pyrimidin-4-yl)-3-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1C)C2=NC=NC3=C2C(=C(N3CCC4=CC=CC=C4)C)C)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1C)C2=NC=NC3=C2C(=C(N3CCC4=CC=CC=C4)C)C)N

InChI

InChI=1S/C23H26N6O2/c1-5-31-23(30)19-15(3)27-29(20(19)24)22-18-14(2)16(4)28(21(18)25-13-26-22)12-11-17-9-7-6-8-10-17/h6-10,13H,5,11-12,24H2,1-4H3