(4-ethylpiperazin-1-yl)-[7-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-[7-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[7-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[7-(3-methoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[7-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Traditional Name: (4-ethylpiperazino)-[7-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C3N=CC=C(N3N=C2)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C3N=CC=C(N3N=C2)C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H23N5O2/c1-3-23-9-11-24(12-10-23)20(26)17-14-22-25-18(7-8-21-19(17)25)15-5-4-6-16(13-15)27-2/h4-8,13-14H,3,9-12H2,1-2H3