N-[2-(4-tert-butylphenoxy)ethyl]-2-(5-methyl-7-oxidanylidene-2-phenyl-pyrazolo[1,5-a]pyrimidin-4-yl)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(5-methyl-7-oxidanylidene-2-phenyl-pyrazolo[1,5-a]pyrimidin-4-yl)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(5-methyl-7-oxo-2-phenyl-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(5-methyl-7-oxo-2-phenyl-4-pyrazolo[1,5-a]pyrimidinyl)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(5-methyl-7-oxo-2-phenylpyrazolo[1,5-a]pyrimidin-4-yl)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(7-keto-5-methyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=CC(=N2)C3=CC=CC=C3)N1CC(=O)NCCOC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=O)N2C(=CC(=N2)C3=CC=CC=C3)N1CC(=O)NCCOC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C27H30N4O3/c1-19-16-26(33)31-25(17-23(29-31)20-8-6-5-7-9-20)30(19)18-24(32)28-14-15-34-22-12-10-21(11-13-22)27(2,3)4/h5-13,16-17H,14-15,18H2,1-4H3,(H,28,32)