N-[(4-methoxyphenyl)methyl]-2-(4-oxidanylidene-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxidanylidene-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)acetamide Traditional Name: 2-(4-keto-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)-N-p-anisyl-acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2CCN3C(=CC(=N3)C4=CC=CC=C4)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2CCN3C(=CC(=N3)C4=CC=CC=C4)C2=O

InChI

InChI=1S/C22H22N4O3/c1-29-18-9-7-16(8-10-18)14-23-21(27)15-25-11-12-26-20(22(25)28)13-19(24-26)17-5-3-2-4-6-17/h2-10,13H,11-12,14-15H2,1H3,(H,23,27)