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

Systemtic Name: N-(3-ethylphenyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]ethanamide Openeye Name: N-(3-ethylphenyl)-2-[4-oxo-2-(p-tolyl)pyrazolo[1,5-a]pyrazin-5-yl]acetamide CAS Name: N-(3-ethylphenyl)-2-[2-(4-methylphenyl)-4-oxo-5-pyrazolo[1,5-a]pyrazinyl]acetamide IUPAC Name: N-(3-ethylphenyl)-2-[2-(4-methylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide Traditional Name: N-(3-ethylphenyl)-2-[4-keto-2-(p-tolyl)pyrazolo[1,5-a]pyrazin-5-yl]acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C=CN3C(=CC(=N3)C4=CC=C(C=C4)C)C2=O

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C=CN3C(=CC(=N3)C4=CC=C(C=C4)C)C2=O

InChI

InChI=1S/C23H22N4O2/c1-3-17-5-4-6-19(13-17)24-22(28)15-26-11-12-27-21(23(26)29)14-20(25-27)18-9-7-16(2)8-10-18/h4-14H,3,15H2,1-2H3,(H,24,28)