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

Systemtic Name: N-(2-ethoxyphenyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[4-oxo-2-(p-tolyl)pyrazolo[1,5-a]pyrazin-5-yl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[2-(4-methylphenyl)-4-oxo-5-pyrazolo[1,5-a]pyrazinyl]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[2-(4-methylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide Traditional Name: 2-[4-keto-2-(p-tolyl)pyrazolo[1,5-a]pyrazin-5-yl]-N-o-phenetyl-acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C=CN3C(=CC(=N3)C4=CC=C(C=C4)C)C2=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C=CN3C(=CC(=N3)C4=CC=C(C=C4)C)C2=O

InChI

InChI=1S/C23H22N4O3/c1-3-30-21-7-5-4-6-18(21)24-22(28)15-26-12-13-27-20(23(26)29)14-19(25-27)17-10-8-16(2)9-11-17/h4-14H,3,15H2,1-2H3,(H,24,28)