2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-7-ethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-7-ethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-7-ethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-7-ethyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-7-ethylpyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-7-ethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C19H22ClN5O MolecularWeight: 371.86388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC2=CC(=NN21)C3=CC=C(C=C3)Cl)C(=O)NCCN(C)C

Isomeric SMILES

CCC1=C(C=NC2=CC(=NN21)C3=CC=C(C=C3)Cl)C(=O)NCCN(C)C

InChI

InChI=1S/C19H22ClN5O/c1-4-17-15(19(26)21-9-10-24(2)3)12-22-18-11-16(23-25(17)18)13-5-7-14(20)8-6-13/h5-8,11-12H,4,9-10H2,1-3H3,(H,21,26)