ethyl 4-[2-(5-azanyl-3-tert-butyl-pyrazol-1-yl)phenoxy]butanoate

Systemtic Name: ethyl 4-[2-(5-azanyl-3-tert-butyl-pyrazol-1-yl)phenoxy]butanoate Openeye Name: ethyl 4-[2-(5-amino-3-tert-butyl-pyrazol-1-yl)phenoxy]butanoate CAS Name: 4-[2-(5-amino-3-tert-butyl-1-pyrazolyl)phenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[2-(5-amino-3-tert-butylpyrazol-1-yl)phenoxy]butanoate Traditional Name: 4-[2-(5-amino-3-tert-butyl-pyrazol-1-yl)phenoxy]butyric acid ethyl ester Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)N

Isomeric SMILES

CCOC(=O)CCCOC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)N

InChI

InChI=1S/C19H27N3O3/c1-5-24-18(23)11-8-12-25-15-10-7-6-9-14(15)22-17(20)13-16(21-22)19(2,3)4/h6-7,9-10,13H,5,8,11-12,20H2,1-4H3