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

Systemtic Name: 7-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine Openeye Name: 7-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine CAS Name: 7-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine IUPAC Name: 7-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine Traditional Name: 7-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=NC3=CC(=NN23)C4=CC=CC=C4OC)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=NC3=CC(=NN23)C4=CC=CC=C4OC)OC5CCCC5

InChI

InChI=1S/C25H25N3O3/c1-29-22-10-6-5-9-19(22)20-16-25-26-14-13-21(28(25)27-20)17-11-12-23(30-2)24(15-17)31-18-7-3-4-8-18/h5-6,9-16,18H,3-4,7-8H2,1-2H3