7-(3-cyclopentyloxy-4-methoxy-phenyl)-2-ethyl-pyrazolo[1,5-a]pyrimidine

Systemtic Name: 7-(3-cyclopentyloxy-4-methoxy-phenyl)-2-ethyl-pyrazolo[1,5-a]pyrimidine Openeye Name: 7-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-ethyl-pyrazolo[1,5-a]pyrimidine CAS Name: 7-(3-cyclopentyloxy-4-methoxyphenyl)-2-ethylpyrazolo[1,5-a]pyrimidine IUPAC Name: 7-(3-cyclopentyloxy-4-methoxyphenyl)-2-ethylpyrazolo[1,5-a]pyrimidine Traditional Name: 7-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-ethyl-pyrazolo[1,5-a]pyrimidine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=CC=NC2=C1)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCC1=NN2C(=CC=NC2=C1)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C20H23N3O2/c1-3-15-13-20-21-11-10-17(23(20)22-15)14-8-9-18(24-2)19(12-14)25-16-6-4-5-7-16/h8-13,16H,3-7H2,1-2H3