ethyl 5-azanyl-1-[5-tert-butyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]pyrazole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-1-[5-tert-butyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-[5-tert-butyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]pyrazole-4-carboxylate CAS Name: 5-amino-1-[5-tert-butyl-3-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[5-tert-butyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]pyrazole-4-carboxylate Traditional Name: 5-amino-1-[5-tert-butyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]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=C1)C2=CC(=NC3=C(C=NN23)C4=CC=C(C=C4)C)C(C)(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O2/c1-6-31-22(30)17-13-25-28(20(17)24)19-11-18(23(3,4)5)27-21-16(12-26-29(19)21)15-9-7-14(2)8-10-15/h7-13H,6,24H2,1-5H3