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

Systemtic Name: 2-[2-(4-methylphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-oxo-2-(p-tolyl)pyrazolo[1,5-a]pyrazin-5-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)-4-oxo-5-pyrazolo[1,5-a]pyrazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(4-methylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide Traditional Name: N-benzyl-2-[4-keto-2-(p-tolyl)pyrazolo[1,5-a]pyrazin-5-yl]acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C=CN(C(=O)C3=C2)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C=CN(C(=O)C3=C2)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-16-7-9-18(10-8-16)19-13-20-22(28)25(11-12-26(20)24-19)15-21(27)23-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,23,27)