N-[1-(3-methoxyphenyl)cyclopentyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[1-(3-methoxyphenyl)cyclopentyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[1-(3-methoxyphenyl)cyclopentyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[1-(3-methoxyphenyl)cyclopentyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[1-(3-methoxyphenyl)cyclopentyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[1-(3-methoxyphenyl)cyclopentyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C(=O)NC3(CCCC3)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C(=O)NC3(CCCC3)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C21H24N4O2/c1-14-11-15(2)25-19(23-14)18(13-22-25)20(26)24-21(9-4-5-10-21)16-7-6-8-17(12-16)27-3/h6-8,11-13H,4-5,9-10H2,1-3H3,(H,24,26)