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

Systemtic Name: [3-(4-bromophenyl)-7-methyl-pyrazolo[1,5-a]pyrimidin-6-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [3-(4-bromophenyl)-7-methyl-pyrazolo[1,5-a]pyrimidin-6-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [3-(4-bromophenyl)-7-methyl-6-pyrazolo[1,5-a]pyrimidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [3-(4-bromophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-6-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [3-(4-bromophenyl)-7-methyl-pyrazolo[1,5-a]pyrimidin-6-yl]-(4-phenylpiperazino)methanone Formula: C24H22BrN5O MolecularWeight: 476.36838

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=NC2=C(C=NN12)C3=CC=C(C=C3)Br)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H22BrN5O/c1-17-21(24(31)29-13-11-28(12-14-29)20-5-3-2-4-6-20)15-26-23-22(16-27-30(17)23)18-7-9-19(25)10-8-18/h2-10,15-16H,11-14H2,1H3