[3-(4-methoxyphenyl)-7-methyl-pyrazolo[1,5-a]pyrimidin-6-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [3-(4-methoxyphenyl)-7-methyl-pyrazolo[1,5-a]pyrimidin-6-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [3-(4-methoxyphenyl)-7-methyl-pyrazolo[1,5-a]pyrimidin-6-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [3-(4-methoxyphenyl)-7-methyl-6-pyrazolo[1,5-a]pyrimidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [3-(4-methoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidin-6-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [3-(4-methoxyphenyl)-7-methyl-pyrazolo[1,5-a]pyrimidin-6-yl]-(4-methylpiperazino)methanone Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=C(C=NN12)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=NC2=C(C=NN12)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C

InChI

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