2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-7-pyridin-3-yl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Systemtic Name: 2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-7-pyridin-3-yl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Openeye Name: 2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-7-(3-pyridyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS Name: 2-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-7-(3-pyridinyl)-3-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: 2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-7-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-3-carbonitrile Traditional Name: 2-(4-m-anisylpiperazino)-7-(3-pyridyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile Formula: C24H23N7O MolecularWeight: 425.48572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C3=NN4C(=CC=NC4=C3C#N)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C3=NN4C(=CC=NC4=C3C#N)C5=CN=CC=C5

InChI

InChI=1S/C24H23N7O/c1-32-20-6-2-4-18(14-20)17-29-10-12-30(13-11-29)24-21(15-25)23-27-9-7-22(31(23)28-24)19-5-3-8-26-16-19/h2-9,14,16H,10-13,17H2,1H3