2-[2-(1-methylpyrrol-2-yl)-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(1-methylpyrrol-2-yl)-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(1-methylpyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(1-methyl-2-pyrrolyl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(1-methylpyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[5-keto-2-(1-methylpyrrol-2-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]-N-mesityl-acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)CCN3C2=CC(=N3)C4=CC=CN4C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)CCN3C2=CC(=N3)C4=CC=CN4C)C

InChI

InChI=1S/C22H25N5O2/c1-14-10-15(2)22(16(3)11-14)23-19(28)13-26-20-12-17(18-6-5-8-25(18)4)24-27(20)9-7-21(26)29/h5-6,8,10-12H,7,9,13H2,1-4H3,(H,23,28)