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

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-oxo-pyrazolo[1,5-a]pyrazin-5-yl]-N-(m-tolyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-oxo-5-pyrazolo[1,5-a]pyrazinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-5-yl]-N-(m-tolyl)acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C=CN3C(=CC(=N3)C4=CC=C(C=C4)OC)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C=CN3C(=CC(=N3)C4=CC=C(C=C4)OC)C2=O

InChI

InChI=1S/C22H20N4O3/c1-15-4-3-5-17(12-15)23-21(27)14-25-10-11-26-20(22(25)28)13-19(24-26)16-6-8-18(29-2)9-7-16/h3-13H,14H2,1-2H3,(H,23,27)