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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)-4-oxo-pyrazolo[1,5-a]pyrazin-5-yl]-N-isopentyl-acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-oxo-5-pyrazolo[1,5-a]pyrazinyl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-(4-keto-2-p-phenetyl-pyrazolo[1,5-a]pyrazin-5-yl)acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-4-28-17-7-5-16(6-8-17)18-13-19-21(27)24(11-12-25(19)23-18)14-20(26)22-10-9-15(2)3/h5-8,11-13,15H,4,9-10,14H2,1-3H3,(H,22,26)