2-[2-(4-chlorophenyl)-7-methyl-pyrazolo[1,5-a]pyrimidin-3-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-7-methyl-pyrazolo[1,5-a]pyrimidin-3-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-7-methyl-pyrazolo[1,5-a]pyrimidin-3-yl]-N,N-diethyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-7-methyl-3-pyrazolo[1,5-a]pyrimidinyl]-N,N-diethylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-3-yl]-N,N-diethylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-7-methyl-pyrazolo[1,5-a]pyrimidin-3-yl]-N,N-diethyl-acetamide Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=C2N=CC=C(N2N=C1C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC)C(=O)CC1=C2N=CC=C(N2N=C1C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H21ClN4O/c1-4-23(5-2)17(25)12-16-18(14-6-8-15(20)9-7-14)22-24-13(3)10-11-21-19(16)24/h6-11H,4-5,12H2,1-3H3