ethyl 2-[2-(4-tert-butylphenyl)-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-5-yl]ethanoate

Systemtic Name: ethyl 2-[2-(4-tert-butylphenyl)-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-5-yl]ethanoate Openeye Name: ethyl 2-[2-(4-tert-butylphenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl]acetate CAS Name: 2-[2-(4-tert-butylphenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-tert-butylphenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl]acetate Traditional Name: 2-[2-(4-tert-butylphenyl)-7-keto-1H-pyrazolo[1,5-a]pyrimidin-5-yl]acetic acid ethyl ester Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=O)N2C(=N1)C=C(N2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC(=O)CC1=CC(=O)N2C(=N1)C=C(N2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H23N3O3/c1-5-26-19(25)11-15-10-18(24)23-17(21-15)12-16(22-23)13-6-8-14(9-7-13)20(2,3)4/h6-10,12,22H,5,11H2,1-4H3