2-[2-(4-methoxyphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[2-(4-methoxyphenyl)-4-oxo-pyrazolo[1,5-a]pyrazin-5-yl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-oxo-5-pyrazolo[1,5-a]pyrazinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-5-yl]-N-p-cumenyl-acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C=CN3C(=CC(=N3)C4=CC=C(C=C4)OC)C2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C=CN3C(=CC(=N3)C4=CC=C(C=C4)OC)C2=O

InChI

InChI=1S/C24H24N4O3/c1-16(2)17-4-8-19(9-5-17)25-23(29)15-27-12-13-28-22(24(27)30)14-21(26-28)18-6-10-20(31-3)11-7-18/h4-14,16H,15H2,1-3H3,(H,25,29)