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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[2-(1-methylpyrrol-2-yl)-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[2-(1-methylpyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[2-(1-methyl-2-pyrrolyl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[2-(1-methylpyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[5-keto-2-(1-methylpyrrol-2-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]acetamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN5O2/c1-13-5-6-15(14(21)10-13)22-18(27)12-25-19-11-16(17-4-3-8-24(17)2)23-26(19)9-7-20(25)28/h3-6,8,10-11H,7,9,12H2,1-2H3,(H,22,27)