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

Systemtic Name: N-(2-acetamidoethyl)-6-[(3-methoxyphenyl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(2-acetamidoethyl)-6-[(3-methoxyphenyl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(2-acetamidoethyl)-6-[(3-methoxyphenyl)methyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-6-[(3-methoxyphenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(2-acetamidoethyl)-6-m-anisyl-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O3/c1-13-18(11-16-6-5-7-17(10-16)29-4)14(2)26-20(25-13)19(12-24-26)21(28)23-9-8-22-15(3)27/h5-7,10,12H,8-9,11H2,1-4H3,(H,22,27)(H,23,28)