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

Systemtic Name: ethyl 5-azanyl-1-[5-tert-butyl-3-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-[5-tert-butyl-3-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]pyrazole-4-carboxylate CAS Name: 5-amino-1-[5-tert-butyl-3-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[5-tert-butyl-3-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]pyrazole-4-carboxylate Traditional Name: 5-amino-1-[5-tert-butyl-3-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]pyrazole-4-carboxylic acid ethyl ester Formula: C22H23ClN6O2 MolecularWeight: 438.91002

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN6O2/c1-5-31-21(30)15-12-25-28(19(15)24)18-10-17(22(2,3)4)27-20-14(11-26-29(18)20)13-8-6-7-9-16(13)23/h6-12H,5,24H2,1-4H3