N-(4-chlorophenyl)-2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide Openeye Name: N-(4-chlorophenyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide CAS Name: N-(4-chlorophenyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide IUPAC Name: N-(4-chlorophenyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide Traditional Name: N-(4-chlorophenyl)-2-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propionamide Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCC(=O)N(C2=C1)C(C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN2CCC(=O)N(C2=C1)C(C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN4O2/c1-10-9-14-20(19-10)8-7-15(22)21(14)11(2)16(23)18-13-5-3-12(17)4-6-13/h3-6,9,11H,7-8H2,1-2H3,(H,18,23)