(4-methylpiperazin-1-yl)-[4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=CC=C5)N=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=CC=C5)N=C3

InChI

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