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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(4-ethoxyphenyl)-4-oxo-pyrazolo[1,5-a]pyrazin-5-yl]acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-oxo-5-pyrazolo[1,5-a]pyrazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(4-ethoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide Traditional Name: N-benzyl-2-(4-keto-2-p-phenetyl-pyrazolo[1,5-a]pyrazin-5-yl)acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN3C=CN(C(=O)C3=C2)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN3C=CN(C(=O)C3=C2)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-2-30-19-10-8-18(9-11-19)20-14-21-23(29)26(12-13-27(21)25-20)16-22(28)24-15-17-6-4-3-5-7-17/h3-14H,2,15-16H2,1H3,(H,24,28)