N-(2-acetamidoethyl)-5,7-dimethyl-6-(phenylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-5,7-dimethyl-6-(phenylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(2-acetamidoethyl)-6-benzyl-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(2-acetamidoethyl)-5,7-dimethyl-6-(phenylmethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-6-benzyl-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(2-acetamidoethyl)-6-benzyl-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(C=NN12)C(=O)NCCNC(=O)C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NC2=C(C=NN12)C(=O)NCCNC(=O)C)C)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2/c1-13-17(11-16-7-5-4-6-8-16)14(2)25-19(24-13)18(12-23-25)20(27)22-10-9-21-15(3)26/h4-8,12H,9-11H2,1-3H3,(H,21,26)(H,22,27)