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

Systemtic Name: N-(2-methylphenyl)-2-(4-oxidanylidene-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)ethanamide Openeye Name: N-(o-tolyl)-2-(4-oxo-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)acetamide CAS Name: N-(2-methylphenyl)-2-(4-oxo-2-phenyl-5-pyrazolo[1,5-a]pyrazinyl)acetamide IUPAC Name: N-(2-methylphenyl)-2-(4-oxo-2-phenylpyrazolo[1,5-a]pyrazin-5-yl)acetamide Traditional Name: 2-(4-keto-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)-N-(o-tolyl)acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C=CN3C(=CC(=N3)C4=CC=CC=C4)C2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C=CN3C(=CC(=N3)C4=CC=CC=C4)C2=O

InChI

InChI=1S/C21H18N4O2/c1-15-7-5-6-10-17(15)22-20(26)14-24-11-12-25-19(21(24)27)13-18(23-25)16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,22,26)