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

Systemtic Name: N-[1-(2-methoxyphenyl)cyclopentyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[1-(2-methoxyphenyl)cyclopentyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[1-(2-methoxyphenyl)cyclopentyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[1-(2-methoxyphenyl)cyclopentyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCCC2)NC(=O)C3=C4N=CC=CN4N=C3

Isomeric SMILES

COC1=CC=CC=C1C2(CCCC2)NC(=O)C3=C4N=CC=CN4N=C3

InChI

InChI=1S/C19H20N4O2/c1-25-16-8-3-2-7-15(16)19(9-4-5-10-19)22-18(24)14-13-21-23-12-6-11-20-17(14)23/h2-3,6-8,11-13H,4-5,9-10H2,1H3,(H,22,24)