ethyl 5-azanyl-1-[5-tert-butyl-3-(2-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]pyrazole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-1-[5-tert-butyl-3-(2-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-[5-tert-butyl-3-(2-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]pyrazole-4-carboxylate CAS Name: 5-amino-1-[5-tert-butyl-3-(2-chlorophenyl)-2-methyl-7-pyrazolo[1,5-a]pyrimidinyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[5-tert-butyl-3-(2-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]pyrazole-4-carboxylate Traditional Name: 5-amino-1-[5-tert-butyl-3-(2-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]pyrazole-4-carboxylic acid ethyl ester Formula: C23H25ClN6O2 MolecularWeight: 452.9366

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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=C4Cl)C(C)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC(=NC3=C(C(=NN23)C)C4=CC=CC=C4Cl)C(C)(C)C)N

InChI

InChI=1S/C23H25ClN6O2/c1-6-32-22(31)15-12-26-29(20(15)25)18-11-17(23(3,4)5)27-21-19(13(2)28-30(18)21)14-9-7-8-10-16(14)24/h7-12H,6,25H2,1-5H3