N-(2-methoxy-5-methyl-phenyl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(4-methoxyphenyl)-4-oxo-pyrazolo[1,5-a]pyrazin-5-yl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[2-(4-methoxyphenyl)-4-oxo-5-pyrazolo[1,5-a]pyrazinyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[2-(4-methoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-5-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4/c1-15-4-9-21(31-3)19(12-15)24-22(28)14-26-10-11-27-20(23(26)29)13-18(25-27)16-5-7-17(30-2)8-6-16/h4-13H,14H2,1-3H3,(H,24,28)