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

Systemtic Name: [3-(4-bromophenyl)-7-methyl-pyrazolo[1,5-a]pyrimidin-6-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [3-(4-bromophenyl)-7-methyl-pyrazolo[1,5-a]pyrimidin-6-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [3-(4-bromophenyl)-7-methyl-6-pyrazolo[1,5-a]pyrimidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [3-(4-bromophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-6-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [3-(4-bromophenyl)-7-methyl-pyrazolo[1,5-a]pyrimidin-6-yl]-(4-methylpiperazino)methanone Formula: C19H20BrN5O MolecularWeight: 414.299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN5O/c1-13-16(19(26)24-9-7-23(2)8-10-24)11-21-18-17(12-22-25(13)18)14-3-5-15(20)6-4-14/h3-6,11-12H,7-10H2,1-2H3