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1,5-dimethyl-2-phenyl-4-propan-2-yl-pyrazol-3-one; N-(4-hydroxyphenyl)ethanamide; 1,3,7-trimethylpurine-2,6-dione

1,5-dimethyl-2-phenyl-4-propan-2-yl-pyrazol-3-one; N-(4-hydroxyphenyl)ethanamide; 1,3,7-trimethylpurine-2,6-dione

Systemtic Name:1,5-dimethyl-2-phenyl-4-propan-2-yl-pyrazol-3-one; N-(4-hydroxyphenyl)ethanamide; 1,3,7-trimethylpurine-2,6-dione
Openeye Name:N-(4-hydroxyphenyl)acetamide; 4-isopropyl-1,5-dimethyl-2-phenyl-pyrazol-3-one; 1,3,7-trimethylpurine-2,6-dione
CAS Name:1,5-dimethyl-2-phenyl-4-propan-2-yl-3-pyrazolone; N-(4-hydroxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione
IUPAC Name:1,5-dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one; N-(4-hydroxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione
Traditional Name:caffeine; N-(4-hydroxyphenyl)acetamide; 4-isopropyl-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C30H37N7O5
MolecularWeight: 575.65868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(C)C.CC(=O)NC1=CC=C(C=C1)O.CN1C=NC2=C1C(=O)N(C(=O)N2C)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(C)C.CC(=O)NC1=CC=C(C=C1)O.CN1C=NC2=C1C(=O)N(C(=O)N2C)C


InChI

InChI=1S/C14H18N2O.C8H10N4O2.C8H9NO2/c1-10(2)13-11(3)15(4)16(14(13)17)12-8-6-5-7-9-12;1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2;1-6(10)9-7-2-4-8(11)5-3-7/h5-10H,1-4H3;4H,1-3H3;2-5,11H,1H3,(H,9,10)


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