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

Systemtic Name: N-ethyl-N-(3-methylphenyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]ethanamide Openeye Name: N-ethyl-N-(m-tolyl)-2-[4-oxo-2-(p-tolyl)pyrazolo[1,5-a]pyrazin-5-yl]acetamide CAS Name: N-ethyl-N-(3-methylphenyl)-2-[2-(4-methylphenyl)-4-oxo-5-pyrazolo[1,5-a]pyrazinyl]acetamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-2-[2-(4-methylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide Traditional Name: N-ethyl-2-[4-keto-2-(p-tolyl)pyrazolo[1,5-a]pyrazin-5-yl]-N-(m-tolyl)acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c1-4-27(20-7-5-6-18(3)14-20)23(29)16-26-12-13-28-22(24(26)30)15-21(25-28)19-10-8-17(2)9-11-19/h5-15H,4,16H2,1-3H3