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

Systemtic Name: 6-ethanoyl-N-[1-(3-methoxyphenyl)cyclopentyl]-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 6-acetyl-N-[1-(3-methoxyphenyl)cyclopentyl]-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 6-acetyl-N-[1-(3-methoxyphenyl)cyclopentyl]-7-methyl-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 6-acetyl-N-[1-(3-methoxyphenyl)cyclopentyl]-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 6-acetyl-N-[1-(3-methoxyphenyl)cyclopentyl]-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-14-18(15(2)27)13-23-20-12-19(25-26(14)20)21(28)24-22(9-4-5-10-22)16-7-6-8-17(11-16)29-3/h6-8,11-13H,4-5,9-10H2,1-3H3,(H,24,28)