2-[2-(4-ethoxyphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)-4-oxo-pyrazolo[1,5-a]pyrazin-5-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-oxo-5-pyrazolo[1,5-a]pyrazinyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-keto-2-p-phenetyl-pyrazolo[1,5-a]pyrazin-5-yl)-N-(3-phenylpropyl)acetamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN3C=CN(C(=O)C3=C2)CC(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN3C=CN(C(=O)C3=C2)CC(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O3/c1-2-32-21-12-10-20(11-13-21)22-17-23-25(31)28(15-16-29(23)27-22)18-24(30)26-14-6-9-19-7-4-3-5-8-19/h3-5,7-8,10-13,15-17H,2,6,9,14,18H2,1H3,(H,26,30)