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

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(4-oxo-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)acetamide CAS Name: 2-(4-oxo-2-phenyl-5-pyrazolo[1,5-a]pyrazinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-oxo-2-phenylpyrazolo[1,5-a]pyrazin-5-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-keto-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)-N-p-cumenyl-acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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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=CC=C4)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-16(2)17-8-10-19(11-9-17)24-22(28)15-26-12-13-27-21(23(26)29)14-20(25-27)18-6-4-3-5-7-18/h3-14,16H,15H2,1-2H3,(H,24,28)