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

Systemtic Name: (7-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (7-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (7-methyl-3-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (7-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (7-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(4-phenylpiperazino)methanone Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O/c1-18-21(16-25-23-22(17-26-29(18)23)19-8-4-2-5-9-19)24(30)28-14-12-27(13-15-28)20-10-6-3-7-11-20/h2-11,16-17H,12-15H2,1H3