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

Systemtic Name: N-cyclopentyl-7-[2-(3-methoxyphenyl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-cyclopentyl-7-[2-(3-methoxyphenyl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-cyclopentyl-7-[2-(3-methoxyphenyl)phenyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-cyclopentyl-7-[2-(3-methoxyphenyl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-cyclopentyl-7-[2-(3-methoxyphenyl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=CC=C2C3=CC=NC4=CC(=NN34)C(=O)NC5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=CC=C2C3=CC=NC4=CC(=NN34)C(=O)NC5CCCC5

InChI

InChI=1S/C25H24N4O2/c1-31-19-10-6-7-17(15-19)20-11-4-5-12-21(20)23-13-14-26-24-16-22(28-29(23)24)25(30)27-18-8-2-3-9-18/h4-7,10-16,18H,2-3,8-9H2,1H3,(H,27,30)